LMFA01060207
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0357   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7725   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6409   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5093   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3777   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2461   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1145   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9829   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8513   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7197   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5881   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4565   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3249   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1933   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0617   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9301   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7985   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9829   -1.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989   -1.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1649   -2.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0309   -1.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8969   -2.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7630   -1.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6290   -2.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4950   -1.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  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
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 14 24  2  0     0  0
  4 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
M  END
> <LM_ID>
LMFA01060207

> <COMMON_NAME>
Ficulinic acid B

> <SYSTEMATIC_NAME>
2-heptyl-12-oxo-13E-heneicosenoic acid

> <FORMULA>
C28H52O3

> <MASS>
436.39

> <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>
6438485

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01060207

$$$$