NP-MRD: Showing NP-Card for Pentacosanoic acid (NP0000548)

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Record Information

Version

2.0

Created at

2006-05-22 14:17:50 UTC

Updated at

2024-09-17 15:42:13 UTC

NP-MRD ID

NP0000548

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Pentacosanoic acid

Description

Pentacosanoic acid, also known as pentacosanoate or hyenate, is a straight-chain saturated fatty acid and a very long-chain fatty acid. It is a conjugate acid of a pentacosanoate. Pentacosanoic acid belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Pentacosanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Pentacosanoic acid is a potentially toxic compound.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

      
  Mrv1652301082022552D          

 27 26  0  0  0  0            999 V2000
   20.3963  -14.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108  -12.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6847  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3991  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9701  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1136  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2557  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8281  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5412  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5426  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8267  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2571  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1122  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9715  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3977  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6860  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6832  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4006  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9688  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1150  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2542  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8295  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5398  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5439  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8253  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2585  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 27  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END

HMDB0002361
     RDKit          3D
Pentacosanoic acid
 77 76  0  0  0  0  0  0  0  0999 V2000
   -9.8602   -2.2754   -1.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5281   -1.0341   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9615    0.2346   -1.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5026    0.4126   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2104    0.4792    0.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6998    0.6578    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1856    1.8904    0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8094    2.2954    0.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6295    1.4382    0.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4373    0.2432    1.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -0.7285    0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -0.3033    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5453    0.5871   -0.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    0.9683   -0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9643    0.0143   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658   -1.1998    0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4192   -1.9342   -0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7403   -1.4023    0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2169   -0.0994   -0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917    0.1350    0.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6156   -0.8875   -0.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694   -0.6198   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    0.7112   -0.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9648    1.0015   -0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9594    0.0622   -0.7535 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6109   -0.8529   -1.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3131    0.1692   -0.4238 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6084   -3.0831   -1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2409   -2.1472   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2890   -2.7095   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6063   -0.9778    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5989   -1.0816   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1349    0.2990   -2.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5207    1.0776   -0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2126    1.3939   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8974   -0.3496   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4810   -0.4886    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7853    1.2925    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5398    0.5895    1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2060   -0.2096    0.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8352    2.7997    0.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2831    1.7828   -0.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6606    3.3271    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7697    2.5484    1.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999    1.1996   -0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    2.1633    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -0.2954    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1734    0.6123    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205   -1.1804   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4729   -1.6513    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.2331    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3331   -1.2209    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7674    0.0009   -1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780    1.4639   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0883    1.4235    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9507    1.8685   -1.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473   -0.3378   -1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    0.6096   -0.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3158   -1.9246   -0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -1.1068    1.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3534   -2.9683    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095   -2.1839   -1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814   -2.1932   -0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9514   -1.4637    1.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7211    0.7667    0.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1383    0.0732   -1.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8162    0.2258    1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    1.1252   -0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6229   -0.9576   -1.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4245   -1.9211   -0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6474   -1.4178   -0.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1734   -0.7349    1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9219    1.4990   -0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4916    0.7498   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2217    2.0174   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1276    1.0169    0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    0.4825    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  2 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  0
 24 76  1  0
 27 77  1  0
M  END

      
  Mrv1652301082022552D          

 27 26  0  0  0  0            999 V2000
   20.3963  -14.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108  -12.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6847  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3991  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9701  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1136  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2557  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8281  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5412  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5426  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8267  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2571  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1122  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9715  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3977  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6860  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6832  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4006  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9688  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1150  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2542  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8295  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5398  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5439  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8253  -14.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2585  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108  -13.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 27  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0000548

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27)

> <INCHI_KEY>
MWMPEAHGUXCSMY-UHFFFAOYSA-N

> <FORMULA>
C25H50O2

> <MOLECULAR_WEIGHT>
382.6633

> <EXACT_MASS>
382.381080844

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
53.73534900271944

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
pentacosanoic acid

> <ALOGPS_LOGP>
9.73

> <JCHEM_LOGP>
10.25770076266667

> <ALOGPS_LOGS>
-7.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.952019655228562

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
118.49259999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.98e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
pentacosanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0002361
     RDKit          3D
Pentacosanoic acid
 77 76  0  0  0  0  0  0  0  0999 V2000
   -9.8602   -2.2754   -1.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5281   -1.0341   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9615    0.2346   -1.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5026    0.4126   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2104    0.4792    0.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6998    0.6578    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1856    1.8904    0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8094    2.2954    0.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6295    1.4382    0.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4373    0.2432    1.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -0.7285    0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -0.3033    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5453    0.5871   -0.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    0.9683   -0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9643    0.0143   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658   -1.1998    0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4192   -1.9342   -0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7403   -1.4023    0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2169   -0.0994   -0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917    0.1350    0.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6156   -0.8875   -0.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694   -0.6198   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    0.7112   -0.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9648    1.0015   -0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9594    0.0622   -0.7535 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6109   -0.8529   -1.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3131    0.1692   -0.4238 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6084   -3.0831   -1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2409   -2.1472   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2890   -2.7095   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6063   -0.9778    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5989   -1.0816   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1349    0.2990   -2.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5207    1.0776   -0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2126    1.3939   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8974   -0.3496   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4810   -0.4886    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7853    1.2925    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5398    0.5895    1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2060   -0.2096    0.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8352    2.7997    0.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2831    1.7828   -0.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6606    3.3271    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7697    2.5484    1.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999    1.1996   -0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    2.1633    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -0.2954    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1734    0.6123    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205   -1.1804   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4729   -1.6513    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.2331    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3331   -1.2209    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7674    0.0009   -1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780    1.4639   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0883    1.4235    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9507    1.8685   -1.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473   -0.3378   -1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    0.6096   -0.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3158   -1.9246   -0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -1.1068    1.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3534   -2.9683    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095   -2.1839   -1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814   -2.1932   -0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9514   -1.4637    1.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7211    0.7667    0.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1383    0.0732   -1.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8162    0.2258    1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    1.1252   -0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6229   -0.9576   -1.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4245   -1.9211   -0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6474   -1.4178   -0.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1734   -0.7349    1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9219    1.4990   -0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4916    0.7498   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2217    2.0174   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1276    1.0169    0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    0.4825    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  2 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  0
 24 76  1  0
 27 77  1  0
M  END

HEADER    PROTEIN                                 08-JAN-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-JAN-20         0                                  
HETATM    1  O   UNK     0      38.073 -26.248   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      39.407 -23.938   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      55.411 -25.478   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      56.745 -26.248   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      54.078 -26.248   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      58.079 -25.478   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      52.744 -25.478   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      59.412 -26.248   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      51.410 -26.248   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      60.746 -25.478   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      50.077 -25.478   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      62.080 -26.248   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      48.743 -26.248   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      63.413 -25.478   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      47.409 -25.478   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      64.747 -26.248   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      46.075 -26.248   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      66.081 -25.478   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      44.742 -25.478   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      67.415 -26.248   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      43.408 -26.248   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      68.748 -25.478   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.074 -25.478   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      70.082 -26.248   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.741 -26.248   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      71.416 -25.478   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      39.407 -25.478   0.000  0.00  0.00           C+0
CONECT    1   27                                                            
CONECT    2   27                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18   16   20                                                       
CONECT   19   17   21                                                       
CONECT   20   18   22                                                       
CONECT   21   19   23                                                       
CONECT   22   20   24                                                       
CONECT   23   21   25                                                       
CONECT   24   22   26                                                       
CONECT   25   23   27                                                       
CONECT   26   24                                                            
CONECT   27    1    2   25                                                  
MASTER        0    0    0    0    0    0    0    0   27    0   52    0
END

COMPND    HMDB0002361
HETATM    1  C1  UNL     1      -9.860  -2.275  -1.007  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.528  -1.034  -0.507  1.00  0.00           C  
HETATM    3  C3  UNL     1      -9.961   0.235  -1.099  1.00  0.00           C  
HETATM    4  C4  UNL     1      -8.503   0.413  -0.798  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.210   0.479   0.665  1.00  0.00           C  
HETATM    6  C6  UNL     1      -6.700   0.658   0.931  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.186   1.890   0.329  1.00  0.00           C  
HETATM    8  C8  UNL     1      -4.809   2.295   0.598  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.629   1.438   0.313  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.437   0.243   1.152  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.389  -0.729   0.826  1.00  0.00           C  
HETATM   12  C12 UNL     1      -0.969  -0.303   0.761  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.545   0.587  -0.351  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.892   0.968  -0.346  1.00  0.00           C  
HETATM   15  C15 UNL     1       1.964   0.014  -0.612  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.166  -1.200   0.185  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.419  -1.934  -0.162  1.00  0.00           C  
HETATM   18  C18 UNL     1       4.740  -1.402   0.138  1.00  0.00           C  
HETATM   19  C19 UNL     1       5.217  -0.099  -0.354  1.00  0.00           C  
HETATM   20  C20 UNL     1       6.692   0.135   0.048  1.00  0.00           C  
HETATM   21  C21 UNL     1       7.616  -0.888  -0.504  1.00  0.00           C  
HETATM   22  C22 UNL     1       9.069  -0.620  -0.094  1.00  0.00           C  
HETATM   23  C23 UNL     1       9.562   0.711  -0.578  1.00  0.00           C  
HETATM   24  C24 UNL     1      10.965   1.002  -0.201  1.00  0.00           C  
HETATM   25  C25 UNL     1      11.959   0.062  -0.753  1.00  0.00           C  
HETATM   26  O1  UNL     1      11.611  -0.853  -1.531  1.00  0.00           O  
HETATM   27  O2  UNL     1      13.313   0.169  -0.424  1.00  0.00           O  
HETATM   28  H1  UNL     1     -10.608  -3.083  -1.259  1.00  0.00           H  
HETATM   29  H2  UNL     1      -9.241  -2.147  -1.895  1.00  0.00           H  
HETATM   30  H3  UNL     1      -9.289  -2.709  -0.136  1.00  0.00           H  
HETATM   31  H4  UNL     1     -10.606  -0.978   0.598  1.00  0.00           H  
HETATM   32  H5  UNL     1     -11.599  -1.082  -0.865  1.00  0.00           H  
HETATM   33  H6  UNL     1     -10.135   0.299  -2.171  1.00  0.00           H  
HETATM   34  H7  UNL     1     -10.521   1.078  -0.628  1.00  0.00           H  
HETATM   35  H8  UNL     1      -8.213   1.394  -1.279  1.00  0.00           H  
HETATM   36  H9  UNL     1      -7.897  -0.350  -1.329  1.00  0.00           H  
HETATM   37  H10 UNL     1      -8.481  -0.489   1.130  1.00  0.00           H  
HETATM   38  H11 UNL     1      -8.785   1.292   1.130  1.00  0.00           H  
HETATM   39  H12 UNL     1      -6.540   0.589   1.992  1.00  0.00           H  
HETATM   40  H13 UNL     1      -6.206  -0.210   0.383  1.00  0.00           H  
HETATM   41  H14 UNL     1      -6.835   2.800   0.612  1.00  0.00           H  
HETATM   42  H15 UNL     1      -6.283   1.783  -0.805  1.00  0.00           H  
HETATM   43  H16 UNL     1      -4.661   3.327   0.121  1.00  0.00           H  
HETATM   44  H17 UNL     1      -4.770   2.548   1.724  1.00  0.00           H  
HETATM   45  H18 UNL     1      -3.500   1.200  -0.753  1.00  0.00           H  
HETATM   46  H19 UNL     1      -2.760   2.163   0.612  1.00  0.00           H  
HETATM   47  H20 UNL     1      -4.402  -0.295   1.330  1.00  0.00           H  
HETATM   48  H21 UNL     1      -3.173   0.612   2.240  1.00  0.00           H  
HETATM   49  H22 UNL     1      -2.620  -1.180  -0.200  1.00  0.00           H  
HETATM   50  H23 UNL     1      -2.473  -1.651   1.492  1.00  0.00           H  
HETATM   51  H24 UNL     1      -0.708   0.233   1.755  1.00  0.00           H  
HETATM   52  H25 UNL     1      -0.333  -1.221   0.854  1.00  0.00           H  
HETATM   53  H26 UNL     1      -0.767   0.001  -1.335  1.00  0.00           H  
HETATM   54  H27 UNL     1      -1.178   1.464  -0.457  1.00  0.00           H  
HETATM   55  H28 UNL     1       1.088   1.424   0.695  1.00  0.00           H  
HETATM   56  H29 UNL     1       0.951   1.868  -1.066  1.00  0.00           H  
HETATM   57  H30 UNL     1       1.747  -0.338  -1.720  1.00  0.00           H  
HETATM   58  H31 UNL     1       2.899   0.610  -0.821  1.00  0.00           H  
HETATM   59  H32 UNL     1       1.316  -1.925  -0.163  1.00  0.00           H  
HETATM   60  H33 UNL     1       2.008  -1.107   1.262  1.00  0.00           H  
HETATM   61  H34 UNL     1       3.353  -2.968   0.297  1.00  0.00           H  
HETATM   62  H35 UNL     1       3.409  -2.184  -1.282  1.00  0.00           H  
HETATM   63  H36 UNL     1       5.481  -2.193  -0.267  1.00  0.00           H  
HETATM   64  H37 UNL     1       4.951  -1.464   1.270  1.00  0.00           H  
HETATM   65  H38 UNL     1       4.721   0.767   0.184  1.00  0.00           H  
HETATM   66  H39 UNL     1       5.138   0.073  -1.428  1.00  0.00           H  
HETATM   67  H40 UNL     1       6.816   0.226   1.125  1.00  0.00           H  
HETATM   68  H41 UNL     1       6.978   1.125  -0.406  1.00  0.00           H  
HETATM   69  H42 UNL     1       7.623  -0.958  -1.600  1.00  0.00           H  
HETATM   70  H43 UNL     1       7.425  -1.921  -0.119  1.00  0.00           H  
HETATM   71  H44 UNL     1       9.647  -1.418  -0.592  1.00  0.00           H  
HETATM   72  H45 UNL     1       9.173  -0.735   1.007  1.00  0.00           H  
HETATM   73  H46 UNL     1       8.922   1.499  -0.119  1.00  0.00           H  
HETATM   74  H47 UNL     1       9.492   0.750  -1.701  1.00  0.00           H  
HETATM   75  H48 UNL     1      11.222   2.017  -0.597  1.00  0.00           H  
HETATM   76  H49 UNL     1      11.128   1.017   0.904  1.00  0.00           H  
HETATM   77  H50 UNL     1      13.637   0.483   0.475  1.00  0.00           H  
CONECT    1    2   28   29   30
CONECT    2    3   31   32
CONECT    3    4   33   34
CONECT    4    5   35   36
CONECT    5    6   37   38
CONECT    6    7   39   40
CONECT    7    8   41   42
CONECT    8    9   43   44
CONECT    9   10   45   46
CONECT   10   11   47   48
CONECT   11   12   49   50
CONECT   12   13   51   52
CONECT   13   14   53   54
CONECT   14   15   55   56
CONECT   15   16   57   58
CONECT   16   17   59   60
CONECT   17   18   61   62
CONECT   18   19   63   64
CONECT   19   20   65   66
CONECT   20   21   67   68
CONECT   21   22   69   70
CONECT   22   23   71   72
CONECT   23   24   73   74
CONECT   24   25   75   76
CONECT   25   26   26   27
CONECT   27   77
END

HMDB0002361
     RDKit          3D
Pentacosanoic acid
 77 76  0  0  0  0  0  0  0  0999 V2000
   -9.8602   -2.2754   -1.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5281   -1.0341   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9615    0.2346   -1.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5026    0.4126   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2104    0.4792    0.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6998    0.6578    0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1856    1.8904    0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8094    2.2954    0.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6295    1.4382    0.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4373    0.2432    1.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -0.7285    0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -0.3033    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5453    0.5871   -0.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    0.9683   -0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9643    0.0143   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658   -1.1998    0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4192   -1.9342   -0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7403   -1.4023    0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2169   -0.0994   -0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917    0.1350    0.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6156   -0.8875   -0.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694   -0.6198   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    0.7112   -0.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9648    1.0015   -0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9594    0.0622   -0.7535 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6109   -0.8529   -1.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3131    0.1692   -0.4238 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6084   -3.0831   -1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2409   -2.1472   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2890   -2.7095   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6063   -0.9778    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5989   -1.0816   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1349    0.2990   -2.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5207    1.0776   -0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2126    1.3939   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8974   -0.3496   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4810   -0.4886    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7853    1.2925    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5398    0.5895    1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2060   -0.2096    0.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8352    2.7997    0.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2831    1.7828   -0.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6606    3.3271    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7697    2.5484    1.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999    1.1996   -0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    2.1633    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -0.2954    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1734    0.6123    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205   -1.1804   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4729   -1.6513    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.2331    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3331   -1.2209    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7674    0.0009   -1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780    1.4639   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0883    1.4235    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9507    1.8685   -1.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473   -0.3378   -1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    0.6096   -0.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3158   -1.9246   -0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -1.1068    1.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3534   -2.9683    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095   -2.1839   -1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814   -2.1932   -0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9514   -1.4637    1.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7211    0.7667    0.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1383    0.0732   -1.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8162    0.2258    1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    1.1252   -0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6229   -0.9576   -1.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4245   -1.9211   -0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6474   -1.4178   -0.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1734   -0.7349    1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9219    1.4990   -0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4916    0.7498   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2217    2.0174   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1276    1.0169    0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    0.4825    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  2 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  0
 24 76  1  0
 27 77  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Pentacosanoate	Generator
Hyenate	HMDB
Hyenic acid	HMDB
N-Pentacosanoate	HMDB
N-Pentacosanoic acid	HMDB

Chemical Formula

C₂₅H₅₀O₂

Average Mass

382.6633 Da

Monoisotopic Mass

382.38108 Da

IUPAC Name

pentacosanoic acid

Traditional Name

pentacosanoic acid

CAS Registry Number

506-38-7

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27)

InChI Key

MWMPEAHGUXCSMY-UHFFFAOYSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
2D NMR	[¹H, ¹³C]-HSQC NMR Spectrum (2D, 600 MHz, CDCl₃, experimental)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Allamanda cathartica	LOTUS Database	35616633
Aloe africana	LOTUS Database	35616633
Anas platyrhynchos	FooDB	FooDB
Anatidae	FooDB	FooDB
Anser anser	FooDB	FooDB
Betula alnoides	LOTUS Database	35616633
Bison bison	FooDB	FooDB
Bos taurus	FooDB	FooDB
Bos taurus X Bison bison	FooDB	FooDB
Bubalus bubalis	FooDB	FooDB
Capra aegagrus hircus	FooDB	FooDB
Cecropia pachystachya	LOTUS Database	35616633
Cervidae	FooDB	FooDB
Cervus canadensis	FooDB	FooDB
Citrus bergamia	KNApSAcK Database	22123792
Citrus sinensis	LOTUS Database	35616633
Columba	FooDB	FooDB
Columbidae	FooDB	FooDB
Dromaius novaehollandiae	FooDB	FooDB
Equus caballus	FooDB	FooDB
Erylus formosus	LOTUS Database	35616633
Gallus gallus	FooDB	FooDB
Ganoderma australe	LOTUS Database	35616633
Hibiscus cannabinus	LOTUS Database	35616633
Lagopus muta	FooDB	FooDB
Leporidae	FooDB	FooDB
Lepus timidus	FooDB	FooDB
Melanitta fusca	FooDB	FooDB
Meleagris gallopavo	FooDB	FooDB
Mycale laevis	LOTUS Database	35616633
Myrmekioderma rea	LOTUS Database	35616633
Numida meleagris	FooDB	FooDB
Odocoileus	FooDB	FooDB
Oryctolagus	FooDB	FooDB
Ovis aries	FooDB	FooDB
Phasianidae	FooDB	FooDB
Phasianus colchicus	FooDB	FooDB
Populus tremuloides	LOTUS Database	35616633
Rhizophora apiculata	LOTUS Database	35616633
Ruscus aculeatus	LOTUS Database	35616633
Sabia parviflora	LOTUS Database	35616633
Senecio scandens	LOTUS Database	35616633
Smenospongia aurea	LOTUS Database	35616633
Struthio camelus	FooDB	FooDB
Sus scrofa	FooDB	FooDB
Sus scrofa domestica	FooDB	FooDB
Traversia baccharoides	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Very long-chain fatty acids

Alternative Parents

Substituents

Very long-chain fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

very long-chain fatty acid (CHEBI:39420 )
straight-chain saturated fatty acid (CHEBI:39420 )
Straight chain fatty acids (LMFA01010025 )

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	1.9e-06 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	2.0e-05 g/L	ALOGPS
logP	9.73	ALOGPS
logP	10.26	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	4.95	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	118.49 m³·mol⁻¹	ChemAxon
Polarizability	53.74 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0002361

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB003081

KNApSAcK ID

C00057417

Chemspider ID

10036

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Pentacosylic acid

METLIN ID

4209

PubChem Compound

10468

PDB ID

Not Available

ChEBI ID

39420

Good Scents ID

rw1824601

References

General References

Tao RV, Lee BC, Hsieh TC, Laine RA: Occurrence of an unusual amount of an odd-numbered fatty acid in glycosphingolipids from human cataracts. Curr Eye Res. 1987 Dec;6(12):1361-7. [PubMed:3427985 ]
Pfeuffer M, Jaudszus A: Pentadecanoic and Heptadecanoic Acids: Multifaceted Odd-Chain Fatty Acids. Adv Nutr. 2016 Jul 15;7(4):730-4. doi: 10.3945/an.115.011387. Print 2016 Jul. [PubMed:27422507 ]
Collins Njonte Wouamba S, Mouthe Happi G, Nguiam Pouofo M, Tchamgoue J, Jouda JB, Longo F, Ndjakou Lenta B, Sewald N, Fogue Kouam S: Antibacterial Flavonoids and Other Compounds from the Aerial Parts of Vernonia guineensis Benth. (Asteraceae). Chem Biodivers. 2020 Sep;17(9):e2000296. doi: 10.1002/cbdv.202000296. Epub 2020 Sep 3. [PubMed:32658364 ]
Prakash NKU, Sripriya NS, Raj DD, Deepa S, Bhuvaneswari S: Antioxidant potency and GC-MS composition of Origanum majorana Linn. Pak J Pharm Sci. 2019 Sep;32(5):2117-2122. [PubMed:31813878 ]
Liu JS, Gao WN, Zheng J, Wang GK, Yang QS: [Chemical constituents from fresh tubers of Dioscorea bulbifera]. Zhongguo Zhong Yao Za Zhi. 2017 Feb;42(3):510-516. doi: 10.19540/j.cnki.cjcmm.2017.0009. [PubMed:28952257 ]
Nguekeu YM, Ndontsa BL, Mbouangouere R, Awouafack MD, Ito T, Tane P, Morita H: A New Alkenylmethylresorcinol from the Fruits of Ardisia kivuensis. Nat Prod Commun. 2016 May;11(5):661-2. [PubMed:27319144 ]
Kumari R, Mallavarapu GR, Jain VK, Kumar S: Chemical composition of the fatty oils of the seeds of Cleome viscosa accessions. Nat Prod Commun. 2012 Oct;7(10):1363-4. [PubMed:23157011 ]
Xian LN, Qian SH, Li ZL: [Studies on the chemical constituents from the stems of Acanthopanax gracilistylus]. Zhong Yao Cai. 2010 Apr;33(4):538-42. [PubMed:20845778 ]
Yang AM, Du J, Miao ZH, Yuan HJ: [Study on the chemical constituents from Clematis brevicaudata]. Zhong Yao Cai. 2009 Oct;32(10):1534-7. [PubMed:20112713 ]

Showing NP-Card for Pentacosanoic acid (NP0000548)

MOL for NP0000548 (Pentacosanoic acid)

3D MOL for NP0000548 (Pentacosanoic acid)

3D SDF for NP0000548 (Pentacosanoic acid)

3D-SDF for NP0000548 (Pentacosanoic acid)

PDB for NP0000548 (Pentacosanoic acid)

3D PDB for NP0000548 (Pentacosanoic acid)

SMILES for NP0000548 (Pentacosanoic acid)

INCHI for NP0000548 (Pentacosanoic acid)

Structure for NP0000548 (Pentacosanoic acid)

3D Structure for NP0000548 (Pentacosanoic acid)