LMFA02000283
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
   17.9239    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6782    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9239    6.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1640    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4037    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6435    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8832    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1229    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3627    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6025    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8422    5.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0820    5.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3217    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5615    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8012    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0409    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2808    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5205    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7602    5.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4104    6.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6712    6.0938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3776    5.9921    0.0000 H   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
 12 21  1  6  0  0  0
 11 21  1  6  0  0  0
 12 22  1  1  0  0  0
 11 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000283

> <COMMON_NAME>
9R,10S-EpOME

> <SYSTEMATIC_NAME>
9R,10S-epoxy-12Z-octadecenoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9R,10S)-(12Z)-9,10-Epoxyoctadecenoic acid

> <KEGG_ID>
C14825

> <HMDB_ID>
HMDB04701

> <YMDB_ID>
-

> <CHEBI_ID>
86022

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10189

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316080

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000283

$$$$