LMFA02000409
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    8.1529   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1529   -6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850   -6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7511   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6171   -6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4831   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1529   -7.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7511   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6171   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4831   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3491   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0812   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9472   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1529   -3.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8132   -4.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9472   -6.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  4 11  2  0     0  0
  2 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  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  1 20  1  6     0  0
 19 21  1  0     0  0
 19 22  2  0     0  0
M  END
> <LM_ID>
LMFA02000409

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-(2-butyl-6S-hydroxy-3-oxocyclohex-1-en-yl)octanoic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116385

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000409

$$$$