LMFA02000178
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5673    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3008    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5673    6.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8283    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0890    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3498    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6105    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8712    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1320    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3927    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6534    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9142    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1749    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4356    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6964    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9571    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4785    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6534    6.2740    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  1  0  0  0  0
 12 13  2  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
 11 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000178

> <COMMON_NAME>
9-HOME(10Z)

> <SYSTEMATIC_NAME>
9-hydroxy-10Z-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UYTAXAWTQDKVBD-KAMYIIQDSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179211

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312770

> <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>
-

$$$$