LMFA02000153
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   14.9890    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1228    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8551    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7210    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5872    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4533    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3194    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1855    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0516    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9176    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0516    7.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2568    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3908    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5247    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6588    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7928    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3908    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  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
  9 11  2  0  0  0  0
  2 12  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 17 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000153

> <COMMON_NAME>
Densipolic acid

> <SYSTEMATIC_NAME>
12-hydroxy-9Z,15Z-octadecadienoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-hydroxy-cis-9,cis-15-octadecadienoic acid

> <INCHI_KEY>
OKIDIWHWTIMACU-UYOLCUGSSA-N

> <INCHI>
InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3-,12-9-

> <SMILES>
C(CCCCCCC(=O)O)/C=C\CC(O)CC/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282946

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
98013

> <CITATION>
-

$$$$