LMFA01140017
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   11.1072    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8393    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9734    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7054    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5717    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4376    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3037    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1699    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0358    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9019    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7680    7.5630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9019    9.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2412    8.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3752    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5092    8.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7297    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387    6.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6433    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    7.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 20 15  1  0  0  0  0
 20 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
M  END
> <LM_ID>
LMFA01140017

> <COMMON_NAME>
Chaulmoogric acid

> <SYSTEMATIC_NAME>
13R-(2-cyclopentenyl)-tridecanoic acid

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-cyclopentene-1-tridecanoic acid; 13-(2-cyclopenten-1-yl)tridecanoic acid; 13-(cyclopent-2-enyl)-n-tridecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
61389

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12302887

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140017

$$$$