LMFA02000419
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4368   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4368    0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1976   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0781   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9587   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8392   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7198   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6003   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4809   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3614   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2420   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1225   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0031   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7642   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6447   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5253   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4058   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0031   -1.7567    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  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0     0  0
M  END
> <LM_ID>
LMFA02000419

> <COMMON_NAME>
9(Z),15(Z)-13-HODE

> <SYSTEMATIC_NAME>
13-hydroxyoctadeca-9Z,15Z-dienoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RXTABFLLDULHQN-DFLDIKSJSA-N

> <INCHI>
InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11,17,19H,2,4-6,8,10,12-16H2,1H3,(H,20,21)/b9-7-,11-3-

> <SMILES>
C(CCCCCCC/C=C\CCC(O)C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
124089055

> <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>
Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
749906

> <CITATION>
28904023

$$$$