LMFA01060240
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -0.4328   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328   -0.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4328    0.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3048   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1772   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0496   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9220   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7944   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6668   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4116   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -18.7527   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6250   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4974   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3698   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2422   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1772    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3698   -1.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4974    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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
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 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 29  1  0     0  0
 27 30  2  0     0  0
 26 31  1  0     0  0
M  END
> <LM_ID>
LMFA01060240

> <COMMON_NAME>
7-trans-Laetiporic acid A

> <SYSTEMATIC_NAME>
3-Hydroxy-24-methyl-25-oxo-5E,7E,9E,11E,13E,15E,17E,19Z,21E,23E-hexacosadecaenoic acid

> <FORMULA>
C27H32O4

> <MASS>
420.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102356187

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01060240

$$$$