LMFA02000064
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.0164    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8893    7.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0164    8.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1370    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2572    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3775    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4976    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6178    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7381    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8583    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9786    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0988    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3392    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6999    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8202    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9403    7.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8583    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190    6.3606    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  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
 10 21  1  1  0  0  0
 13 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000064

> <COMMON_NAME>
8R,11S-DiHODE

> <SYSTEMATIC_NAME>
8R,11S-dihydroxy-9Z,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>
165753

> <CAYMAN_ID>
28584

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000064

$$$$