LMFA02000407
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -0.4335   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4335    0.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0542   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9279   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6754   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5490   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2965   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1701   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0439   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9177   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7913   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6650   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5388   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4125   -0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2861   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1701    0.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2930    0.2561    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  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
 13 21  1  0     0  0
 11 22  1  0     0  0
 12 22  1  0     0  0
M  END
> <LM_ID>
LMFA02000407

> <COMMON_NAME>
11-OH-9(10)-EpOME

> <SYSTEMATIC_NAME>
11-hydroxy-9,10-epoxy-(12Z)-octadecenoate

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137398413

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA02000407

$$$$