LMFA02000049
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.8154    6.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5634    5.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8154    6.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0618    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3079    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5541    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8002    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0464    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2925    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5386    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7848    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2770    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5232    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0155    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5077    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7539    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7848    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    6.9091    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  2  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  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
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000049

> <COMMON_NAME>
gamma- 9,10-DiHODE

> <SYSTEMATIC_NAME>
(+/-)-9,10-dihydroxy-6Z,12Z-octadecadienoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165757

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000049

$$$$