NP-MRD: Showing NP-Card for 2-Dehydro-3-deoxylaetiporic acid A (NP0005803)

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Record Information

Version

2.0

Created at

2020-12-09 02:57:18 UTC

Updated at

2021-07-15 16:53:01 UTC

NP-MRD ID

NP0005803

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-Dehydro-3-deoxylaetiporic acid A

Provided By

NPAtlas

Description

2-Dehydro-3-deoxylaetiporic acid A is found in Laetiporus sulphureus. 2-Dehydro-3-deoxylaetiporic acid A was first documented in 2005 (PMID: 15797608). Based on a literature review very few articles have been published on 2-Dehydro-3-deoxylaetiporic acid A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652306242118233D          

 60 59  0  0  0  0            999 V2000
  -11.1766    0.3833    1.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6864   -0.1813    0.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

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M  END

  Mrv1652306242118233D          

 60 59  0  0  0  0            999 V2000
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   14.4030    2.8960    1.1424 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    4.0159    0.6808 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0495   -0.3997    2.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9459    1.0871    2.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2440    0.9626    1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4138   -1.2595   -1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8696   -2.2200   -2.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9842   -0.5649   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0072   -0.1807    0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0066   -1.4620   -2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9105   -0.5993   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9117   -1.8812   -3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5375   -1.8271   -3.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9404   -0.5451   -0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5915   -1.3111   -2.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9279   -0.0328    0.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.7699   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9625    0.4997    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4266    0.5672    1.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145   -0.7211   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116    0.1374    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543   -1.1524   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8464   -1.1055   -1.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4807    0.1889    1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7919   -0.5628   -0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5554    0.7177    2.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8233   -0.0820    0.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9158   -0.0249    2.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258    1.1558    3.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5802    2.7942    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    0.9566    2.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3767    4.8312    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  5 34  1  0  0  0  0
  5 35  1  0  0  0  0
  5 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  8 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 42  1  0  0  0  0
 12 43  1  0  0  0  0
 13 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 49  1  0  0  0  0
 19 50  1  0  0  0  0
 20 51  1  0  0  0  0
 21 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 54  1  0  0  0  0
 24 55  1  0  0  0  0
 25 56  1  0  0  0  0
 25 57  1  0  0  0  0
 26 58  1  0  0  0  0
 27 59  1  0  0  0  0
 30 60  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005803

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C(\[H])=C(/[H])C([H])([H])C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/C(=O)C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O3/c1-25(26(2)28)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-27(29)30/h3-19,21-24H,20H2,1-2H3,(H,29,30)/b5-3-,6-4+,9-7+,10-8-,13-11+,14-12+,17-15-,18-16+,21-19+,24-22+,25-23+

> <INCHI_KEY>
ZUWHINCAQDXMJU-CENJIFQDSA-N

> <FORMULA>
C27H30O3

> <MOLECULAR_WEIGHT>
402.534

> <EXACT_MASS>
402.219494826

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
50.706681232277454

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

> <ALOGPS_LOGP>
6.55

> <JCHEM_LOGP>
6.400987079

> <ALOGPS_LOGS>
-6.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
19.601199691684624

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.930453491483589

> <JCHEM_PKA_STRONGEST_BASIC>
-4.521330468299526

> <JCHEM_POLAR_SURFACE_AREA>
54.370000000000005

> <JCHEM_REFRACTIVITY>
140.30220000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.46e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
  -11.1766    0.3833    1.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6864   -0.1813    0.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9289   -0.2517    0.1497 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7887   -0.6450   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3130   -1.2075   -2.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4782   -0.5745   -0.5834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6184   -1.0504   -1.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2772   -1.0098   -1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4347   -1.4849   -2.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1389   -1.4516   -2.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4463   -0.9341   -1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1003   -0.9267   -1.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -0.4079   -0.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0611   -0.3837   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527    0.1347    0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9558    0.1741    1.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903   -0.3098   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1316   -0.2641    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9546   -0.7475   -1.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2695   -0.7258   -0.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9463   -0.1992    0.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2917   -0.1775    0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0390    0.3310    1.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3514    0.3151    1.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2273    0.8059    2.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0497    1.9154    1.8097 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3677    1.8398    1.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1412    2.9253    1.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4030    2.8960    1.1424 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    4.0159    0.6808 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0495   -0.3997    2.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9459    1.0871    2.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2440    0.9626    1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4138   -1.2595   -1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8696   -2.2200   -2.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9842   -0.5649   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0072   -0.1807    0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0066   -1.4620   -2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9105   -0.5993   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9117   -1.8812   -3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5375   -1.8271   -3.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9404   -0.5451   -0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5915   -1.3111   -2.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9279   -0.0328    0.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.7699   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9625    0.4997    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4266    0.5672    1.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145   -0.7211   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116    0.1374    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543   -1.1524   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8464   -1.1055   -1.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4807    0.1889    1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7919   -0.5628   -0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5554    0.7177    2.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8233   -0.0820    0.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9158   -0.0249    2.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258    1.1558    3.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5802    2.7942    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    0.9566    2.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3767    4.8312    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 18 49  1  0
 19 50  1  0
 20 51  1  0
 21 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 30 60  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0     -11.177   0.383   1.577  0.00  0.00           C+0
HETATM    2  C   UNK     0     -11.686  -0.181   0.306  0.00  0.00           C+0
HETATM    3  O   UNK     0     -12.929  -0.252   0.150  0.00  0.00           O+0
HETATM    4  C   UNK     0     -10.789  -0.645  -0.740  0.00  0.00           C+0
HETATM    5  C   UNK     0     -11.313  -1.208  -2.009  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.478  -0.575  -0.583  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.618  -1.050  -1.657  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.277  -1.010  -1.568  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.435  -1.485  -2.640  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.139  -1.452  -2.568  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.446  -0.934  -1.404  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.100  -0.927  -1.392  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.388  -0.408  -0.225  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.061  -0.384  -0.176  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.353   0.135   0.989  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.956   0.174   1.071  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.790  -0.310  -0.024  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.132  -0.264   0.070  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.955  -0.748  -1.023  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.269  -0.726  -0.986  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.946  -0.199   0.192  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.292  -0.178   0.228  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.039   0.331   1.363  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.351   0.315   1.316  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.227   0.806   2.410  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.050   1.915   1.810  0.00  0.00           C+0
HETATM   27  C   UNK     0      12.368   1.840   1.779  0.00  0.00           C+0
HETATM   28  C   UNK     0      13.141   2.925   1.193  0.00  0.00           C+0
HETATM   29  O   UNK     0      14.403   2.896   1.142  0.00  0.00           O+0
HETATM   30  O   UNK     0      12.456   4.016   0.681  0.00  0.00           O+0
HETATM   31  H   UNK     0     -11.050  -0.400   2.360  0.00  0.00           H+0
HETATM   32  H   UNK     0     -11.946   1.087   2.001  0.00  0.00           H+0
HETATM   33  H   UNK     0     -10.244   0.963   1.455  0.00  0.00           H+0
HETATM   34  H   UNK     0     -12.414  -1.260  -1.925  0.00  0.00           H+0
HETATM   35  H   UNK     0     -10.870  -2.220  -2.215  0.00  0.00           H+0
HETATM   36  H   UNK     0     -10.984  -0.565  -2.854  0.00  0.00           H+0
HETATM   37  H   UNK     0      -9.007  -0.181   0.303  0.00  0.00           H+0
HETATM   38  H   UNK     0      -9.007  -1.462  -2.584  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.910  -0.599  -0.644  0.00  0.00           H+0
HETATM   40  H   UNK     0      -6.912  -1.881  -3.530  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.537  -1.827  -3.415  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.940  -0.545  -0.526  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.591  -1.311  -2.259  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.928  -0.033   0.622  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.557  -0.770  -1.047  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.963   0.500   1.814  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.427   0.567   1.955  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.415  -0.721  -0.947  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.512   0.137   0.972  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.454  -1.152  -1.929  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.846  -1.105  -1.843  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.481   0.189   1.068  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.792  -0.563  -0.643  0.00  0.00           H+0
HETATM   54  H   UNK     0       7.555   0.718   2.237  0.00  0.00           H+0
HETATM   55  H   UNK     0       9.823  -0.082   0.421  0.00  0.00           H+0
HETATM   56  H   UNK     0      10.916  -0.025   2.664  0.00  0.00           H+0
HETATM   57  H   UNK     0       9.626   1.156   3.257  0.00  0.00           H+0
HETATM   58  H   UNK     0      10.580   2.794   1.393  0.00  0.00           H+0
HETATM   59  H   UNK     0      12.871   0.957   2.196  0.00  0.00           H+0
HETATM   60  H   UNK     0      12.377   4.831   1.305  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4   34   35   36                                             
CONECT    6    4    7   37                                                  
CONECT    7    6    8   38                                                  
CONECT    8    7    9   39                                                  
CONECT    9    8   10   40                                                  
CONECT   10    9   11   41                                                  
CONECT   11   10   12   42                                                  
CONECT   12   11   13   43                                                  
CONECT   13   12   14   44                                                  
CONECT   14   13   15   45                                                  
CONECT   15   14   16   46                                                  
CONECT   16   15   17   47                                                  
CONECT   17   16   18   48                                                  
CONECT   18   17   19   49                                                  
CONECT   19   18   20   50                                                  
CONECT   20   19   21   51                                                  
CONECT   21   20   22   52                                                  
CONECT   22   21   23   53                                                  
CONECT   23   22   24   54                                                  
CONECT   24   23   25   55                                                  
CONECT   25   24   26   56   57                                             
CONECT   26   25   27   58                                                  
CONECT   27   26   28   59                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   60                                                       
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    5                                                            
CONECT   35    5                                                            
CONECT   36    5                                                            
CONECT   37    6                                                            
CONECT   38    7                                                            
CONECT   39    8                                                            
CONECT   40    9                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   16                                                            
CONECT   48   17                                                            
CONECT   49   18                                                            
CONECT   50   19                                                            
CONECT   51   20                                                            
CONECT   52   21                                                            
CONECT   53   22                                                            
CONECT   54   23                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
CONECT   59   27                                                            
CONECT   60   30                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  118    0
END

RDKit          3D

60 59  0  0  0  0  0  0  0  0999 V2000
  -11.1766    0.3833    1.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6864   -0.1813    0.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9289   -0.2517    0.1497 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7887   -0.6450   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3130   -1.2075   -2.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4782   -0.5745   -0.5834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6184   -1.0504   -1.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2772   -1.0098   -1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4347   -1.4849   -2.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1389   -1.4516   -2.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4463   -0.9341   -1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1003   -0.9267   -1.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -0.4079   -0.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0611   -0.3837   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527    0.1347    0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9558    0.1741    1.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903   -0.3098   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1316   -0.2641    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9546   -0.7475   -1.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2695   -0.7258   -0.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9463   -0.1992    0.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2917   -0.1775    0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0390    0.3310    1.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3514    0.3151    1.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2273    0.8059    2.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0497    1.9154    1.8097 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3677    1.8398    1.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1412    2.9253    1.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4030    2.8960    1.1424 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    4.0159    0.6808 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0495   -0.3997    2.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9459    1.0871    2.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2440    0.9626    1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4138   -1.2595   -1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8696   -2.2200   -2.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9842   -0.5649   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0072   -0.1807    0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0066   -1.4620   -2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9105   -0.5993   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9117   -1.8812   -3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5375   -1.8271   -3.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9404   -0.5451   -0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5915   -1.3111   -2.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9279   -0.0328    0.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.7699   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9625    0.4997    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4266    0.5672    1.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145   -0.7211   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116    0.1374    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543   -1.1524   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8464   -1.1055   -1.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4807    0.1889    1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7919   -0.5628   -0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5554    0.7177    2.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8233   -0.0820    0.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9158   -0.0249    2.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258    1.1558    3.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5802    2.7942    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    0.9566    2.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3767    4.8312    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 18 49  1  0
 19 50  1  0
 20 51  1  0
 21 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 30 60  1  0
M  END

View in JSmol View NMR Assignments View DFT Assignments 3D Conformers

Synonyms

Value	Source
2-Dehydro-3-deoxylaetipate a	Generator
2-Dehydro-3-deoxylaetipic acid a	Generator
(2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E)-24-Methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoate	Generator

Chemical Formula

C₂₇H₃₀O₃

Average Mass

402.5340 Da

Monoisotopic Mass

402.21949 Da

IUPAC Name

(2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

Traditional Name

(2E,5E,7E,9Z,11E,13Z,15E,17E,19Z,21E,23E)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

CAS Registry Number

Not Available

SMILES

CC(=O)C(\C)=C\C=C\C=C/C=C/C=C/C=C\C=C\C=C/C=C/C=C/C\C=C\C(O)=O

InChI Identifier

InChI=1S/C27H30O3/c1-25(26(2)28)23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-27(29)30/h3-19,21-24H,20H2,1-2H3,(H,29,30)/b5-3-,6-4+,9-7+,10-8-,13-11+,14-12+,17-15-,18-16+,21-19+,24-22+,25-23+

InChI Key

ZUWHINCAQDXMJU-CENJIFQDSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 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	¹H NMR Spectrum (1D, 1000 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	¹H NMR Spectrum (1D, 200 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	¹H NMR Spectrum (1D, 300 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	¹H NMR Spectrum (1D, 400 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	¹H NMR Spectrum (1D, 500 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	¹H NMR Spectrum (1D, 600 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	¹H NMR Spectrum (1D, 700 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	¹H NMR Spectrum (1D, 800 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
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, 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
Laetiporus sulphureus	NPAtlas	15797608

Chemical Taxonomy

Classification

Not classified

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	6.55	ALOGPS
logP	6.4	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	4.93	ChemAxon
pKa (Strongest Basic)	-4.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	54.37 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	140.3 m³·mol⁻¹	ChemAxon
Polarizability	50.71 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

NPAtlas ID

NPA010728

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9479178

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11304202

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Davoli P, Mucci A, Schenetti L, Weber RW: Laetiporic acids, a family of non-carotenoid polyene pigments from fruit-bodies and liquid cultures of Laetiporus sulphureus (Polyporales, Fungi). Phytochemistry. 2005 Apr;66(7):817-23. doi: 10.1016/j.phytochem.2005.01.023. [PubMed:15797608 ]

Showing NP-Card for 2-Dehydro-3-deoxylaetiporic acid A (NP0005803)

MOL for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

3D MOL for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

3D SDF for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

3D-SDF for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

PDB for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

3D PDB for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

SMILES for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

INCHI for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

Structure for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)

3D Structure for NP0005803 (2-Dehydro-3-deoxylaetiporic acid A)