LMFA02000214
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.2939    6.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1830    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2939    7.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3982    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5021    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6060    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7099    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8138    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9177    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0216    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1255    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2293    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3332    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4371    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6449    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7488    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8527    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4371    7.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  6  0  0  0
M  END
> <LM_ID>
LMFA02000214

> <COMMON_NAME>
12S-HOME(9Z)

> <SYSTEMATIC_NAME>
12S-hydroxy-9Z-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Octadecenoic acid, 12-hydroxy-, [S-(Z)]-

> <INCHI_KEY>
WBHHMMIMDMUBKC-GKUQOKNUSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m0/s1

> <SMILES>
C(CCCCCCC/C=C\C[C@@H](O)CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179244

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312853

> <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>
-

> <CITATION>
-

$$$$