LMFA02000346
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    1.8910   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7571   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6231   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3551   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2212   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0872   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9532   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8192   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5513   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4173   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2833   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1494   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0154   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8814   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7474   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4795   -4.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135   -2.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8192   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
  9 21  1  0     0  0
M  END
> <LM_ID>
LMFA02000346

> <COMMON_NAME>
10-hydroxy-12E-octadecenoic acid

> <SYSTEMATIC_NAME>
10-hydroxy-12E-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10-hydroxy-12E-octadecenoic acid

> <INCHI_KEY>
WVYIZGMCLSGZGG-DHZHZOJOSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8+

> <SMILES>
CCCCC/C=C/CC(O)CCCCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15775250

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$