LMFA02000355
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.8660    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7322    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7322    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5982    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3304    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1964    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0626    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0626   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9286    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4644    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3305    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1964    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0626    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9286    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  4  2  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  2  0     0  0
 12 14  1  0     0  0
  3 15  2  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
 19 20  1  0     0  0
  1 21  1  0     0  0
M  END
> <LM_ID>
LMFA02000355

> <COMMON_NAME>
10-hydroxy-9Z,12Z-octadecadienoic acid

> <SYSTEMATIC_NAME>
10-hydroxyoctadeca-9Z,12Z-dienoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10-hydroxyoctadeca-9Z,12Z-dienoic acid

> <INCHI_KEY>
OXCUTPXSTORRTP-XYWKCAQWSA-N

> <INCHI>
InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,15,19H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8-,17-15+

> <SMILES>
C(/O)(=C\CCCCCCCC(O)=O)\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101967436

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$