LMFA02000211
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.4825    5.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2111    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4825    6.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7485    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0142    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2800    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5457    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8114    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0771    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3428    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6085    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8743    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1400    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4057    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9371    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2028    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4686    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7343    5.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1400    6.2670    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
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000211

> <COMMON_NAME>
11-HOME(9)

> <SYSTEMATIC_NAME>
11-hydroxy-9-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, 11-hydroxy-

> <INCHI_KEY>
MHBZYZVYSHCDLI-NTCAYCPXSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179246

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312851

> <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>
-

$$$$