LMFA02000182
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.6536    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3922    5.8547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6536    6.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9096    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1652    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4209    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6765    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9322    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1878    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4435    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6991    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9548    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2104    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4661    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7217    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9774    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4887    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7443    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9322    5.2475    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  2  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
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000182

> <COMMON_NAME>
6-HODE

> <SYSTEMATIC_NAME>
6-hydroxy-9Z,12Z-octadecadienoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PQSDHPDBFBVDTD-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,20,21)/b7-6-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165770

> <ABBREVIATION>
FA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312774

> <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>
-

$$$$