LMFA02000213
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.1906    7.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0738    7.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1906    8.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3009    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4110    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5209    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6309    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7408    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8509    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9608    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0708    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1807    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2907    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4008    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5107    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6206    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7306    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8407    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9506    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4008    6.3606    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  1  0  0  0
M  END
> <LM_ID>
LMFA02000213

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

> <SYSTEMATIC_NAME>
12S-hydroxy-9E-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-(E)]-

> <INCHI_KEY>
WBHHMMIMDMUBKC-KQPPXVQYSA-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>
179245

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312852

> <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>
-

$$$$