NP-MRD: Showing NP-Card for (25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid (NP0245351)

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Record Information

Version

2.0

Created at

2022-09-07 06:24:28 UTC

Updated at

2022-09-07 06:24:28 UTC

NP-MRD ID

NP0245351

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid

Description

Osirisyne c 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. Thus, osirisyne c is considered to be a fatty acid. Based on a literature review very few articles have been published on Osirisyne c.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309072208242D          

 58 57  0  0  0  0            999 V2000
   -4.0578   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3434   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6289   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6289   -8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9144   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1999   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4855   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4855   -6.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9435   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3724   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3724   -6.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0869   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8013   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5158   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2303   -6.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2303   -5.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9448   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3737   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3737   -8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0882   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8026   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5171   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2316   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2316   -8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6605   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5184   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5184   -8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2329   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9474   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6618   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0908   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8052   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5197   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2342   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9487   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6631   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3776   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0921   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8065   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5210   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2355   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9499   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9499   -8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6644   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6644   -6.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3789   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0934   -7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078   -8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5223   -7.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078   -9.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  3  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
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 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 54 55  3  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 56 58  1  0  0  0  0
M  END

     RDKit          3D

130129  0  0  0  0  0  0  0  0999 V2000
  -18.5583    2.1831   -2.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3778    2.4546   -2.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9483    2.7745   -2.4599 C   0  0  1  0  0  0  0  0  0  0  0  0
  -15.7932    4.1418   -2.3351 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3982    2.1374   -1.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7171    0.8819   -0.9666 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1790    0.2406    0.2514 C   0  0  2  0  0  0  0  0  0  0  0  0
  -14.8320    1.2065    1.1609 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9679   -0.6252   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4773   -1.2672    1.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2899   -2.1444    0.9893 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0398   -1.5244    0.4911 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.0886   -0.9605   -0.7670 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3960   -0.5711    1.4671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0262   -0.2865    1.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8829   -0.0762    0.7285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4458    0.1476    0.3695 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2761   -0.0965   -0.9690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6499   -0.8577    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0486   -1.6817    1.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3658   -2.7013    2.5695 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9407   -2.1206    3.7581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3545   -3.4645    1.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2611   -2.6311    1.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6324   -0.6459   -2.8843 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290   -1.8148   -2.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9627   -2.3745   -1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465   -1.5098   -0.8932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1844   -2.1475    0.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1450   -1.1159    1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5473   -1.5311    2.4632 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4832   -0.6149    3.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8547   -0.4219    2.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1118    0.1385    1.3347 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    1.5016    1.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7197    2.0713   -0.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    2.1733   -0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.2342   -1.7046   -1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2457    2.2293   -0.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2812   -0.3615   -3.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


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M  END
> <DATABASE_ID>
NP0245351

> <DATABASE_NAME>
NP-MRD

> <SMILES>
OC(CCCC(O)\C=C\C(O)C#C)CC#CC(O)C#CC(O)CCCC(O)\C=C\CCCC(=O)CCCCCCCCCCCCCCCC(O)C(O)C#CC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-14-16-23-39(49)22-15-12-10-8-6-4-3-5-7-9-11-13-18-31-45(55)46(56)36-37-47(57)58/h1,17,24,32-33,38,40-46,48,50-56H,3-16,18-20,22-23,25-29,31H2,(H,57,58)/b24-17+,33-32+

> <INCHI_KEY>
VOVIZIGRYJWSMB-BRMFWMODSA-N

> <FORMULA>
C47H72O11

> <MOLECULAR_WEIGHT>
813.082

> <EXACT_MASS>
812.507463138

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
130

> <JCHEM_AVERAGE_POLARIZABILITY>
97.47954872716339

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(25E,43E)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid

> <JCHEM_LOGP>
7.0593763323333345

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.855366352107355

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.0485426831606146

> <JCHEM_PKA_STRONGEST_BASIC>
-1.618195660902396

> <JCHEM_POLAR_SURFACE_AREA>
216.20999999999998

> <JCHEM_REFRACTIVITY>
231.00280000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
39

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(25E,43E)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0      -7.575 -12.567   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.241 -13.337   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.907 -14.107   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -4.907 -15.647   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -3.574 -13.337   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.240 -14.107   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.906 -13.337   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -0.906 -11.797   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.427 -14.107   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.761 -13.337   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.095 -14.107   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.428 -13.337   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.428 -11.797   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       5.762 -14.107   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.096 -13.337   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.430 -12.567   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.763 -11.797   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       9.763 -10.257   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      11.097 -12.567   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      12.431 -13.337   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      13.764 -14.107   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      13.764 -15.647   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      15.098 -13.337   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.432 -14.107   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      17.765 -13.337   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      19.099 -14.107   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      19.099 -15.647   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      20.433 -13.337   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      21.766 -14.107   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      23.100 -13.337   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      24.434 -14.107   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      25.767 -13.337   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      27.101 -14.107   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      27.101 -15.647   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      28.435 -13.337   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      29.768 -14.107   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      31.102 -13.337   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      32.436 -14.107   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      33.769 -13.337   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      35.103 -14.107   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      36.437 -13.337   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      37.770 -14.107   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      39.104 -13.337   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      40.438 -14.107   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      41.772 -13.337   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      43.105 -14.107   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      44.439 -13.337   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      45.773 -14.107   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      47.106 -13.337   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      48.440 -14.107   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      48.440 -15.647   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0      49.774 -13.337   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      49.774 -11.797   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      51.107 -14.107   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      52.441 -14.877   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      53.775 -15.647   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      55.108 -14.877   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      53.775 -17.187   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51   52                                                  
CONECT   51   50                                                            
CONECT   52   50   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  114    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₇H₇₂O₁₁

Average Mass

813.0820 Da

Monoisotopic Mass

812.50746 Da

IUPAC Name

(25E,43E)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid

Traditional Name

(25E,43E)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid

CAS Registry Number

Not Available

SMILES

OC(CCCC(O)\C=C\C(O)C#C)CC#CC(O)C#CC(O)CCCC(O)\C=C\CCCC(=O)CCCCCCCCCCCCCCCC(O)C(O)C#CC(O)=O

InChI Identifier

InChI=1S/C47H72O11/c1-2-38(48)32-33-42(52)28-20-26-41(51)27-21-30-44(54)35-34-43(53)29-19-25-40(50)24-17-14-16-23-39(49)22-15-12-10-8-6-4-3-5-7-9-11-13-18-31-45(55)46(56)36-37-47(57)58/h1,17,24,32-33,38,40-46,48,50-56H,3-16,18-20,22-23,25-29,31H2,(H,57,58)/b24-17+,33-32+

InChI Key

VOVIZIGRYJWSMB-BRMFWMODSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

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
Hydroxy fatty acid
Unsaturated fatty acid
Ketone
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Acetylide
Monocarboxylic acid or derivatives
Polyol
Carbonyl group
Organic oxygen compound
Alcohol
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	7.06	ChemAxon
pKa (Strongest Acidic)	3.05	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	216.21 Å²	ChemAxon
Rotatable Bond Count	39	ChemAxon
Refractivity	231 m³·mol⁻¹	ChemAxon
Polarizability	97.48 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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4580564

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5470166

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid (NP0245351)

MOL for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

3D MOL for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

3D SDF for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

3D-SDF for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

PDB for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

3D PDB for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

SMILES for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

INCHI for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

Structure for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)

3D Structure for NP0245351 ((25e,43e)-4,5,27,31,34,38,42,45-octahydroxy-21-oxoheptatetraconta-25,43-dien-2,32,35,46-tetraynoic acid)