LMFA02000085
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.2612    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9770    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2612    7.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5403    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8191    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0978    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3765    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6552    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9339    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2127    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4915    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7702    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0489    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3276    6.0739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6063    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3276    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  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  2  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>
LMFA02000085

> <COMMON_NAME>
12R-HOME(13Z)

> <SYSTEMATIC_NAME>
12R-hydroxy13Z-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12R-HOME

> <INCHI_KEY>
SOMSSWWRWUAFKK-IFCKCIONSA-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/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17-/m0/s1

> <SMILES>
C(CCCCCCCCCC[C@@H](O)/C=C\CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179223

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935861

> <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>
32630

> <CITATION>
21852690

$$$$