LMFA01140017
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
    9.1634    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8780    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0216    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7360    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4505    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1651    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8795    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5940    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3086    6.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5940    7.4770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4490    6.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7345    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201    6.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5520    6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4125    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2194    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3057    6.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0202    5.8270    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/data/LMSDRecord.php?LMID=LMFA01140017

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