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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165770

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4792

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000182

$$$$