LMFA01140048
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    5.9875    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1214   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2554    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3894   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0747   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9407    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8068   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6727    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5388   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4048    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875    1.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8535   -0.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2554    1.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2707   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3753   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3535   -1.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8535   -0.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1843    0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  1 14  2  0     0  0
  1 15  1  0     0  0
  3 16  2  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 17 21  1  0     0  0
 13 17  1  0     0  0
M  END
> <LM_ID>
LMFA01140048

> <COMMON_NAME>
Ketochaulmoogric acid

> <SYSTEMATIC_NAME>
13-(1-Cyclopentenyl)-3-oxo-tridecanoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-(1-Cyclopentenyl)-3-keto-tridecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185293

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10519

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140048

$$$$