LMFA02000058
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   17.2592    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9749    6.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2592    7.3132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5385    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8173    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0961    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3750    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6538    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9326    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2116    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4904    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7692    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0481    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269    6.0737    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6057    6.4869    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8846    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1635    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4423    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4904    7.3132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6057    7.3132    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  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000058

> <COMMON_NAME>
9K,12,13-diHODE

> <SYSTEMATIC_NAME>
9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176387

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921872

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000058

$$$$