LMFA01060201
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   20.9225    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7901    7.3622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9225    8.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0487    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1745    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3002    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4259    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5516    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6773    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8032    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9290    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0547    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3061    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4318    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6835    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8092    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4318    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  1  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
 15 21  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060201

> <COMMON_NAME>
13-keto-9Z-octadecenoic acid

> <SYSTEMATIC_NAME>
13-Oxo-9Z-octadecenoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-13-Oxo-9-octadecenoic acid;  9(Z)-13-oxo-OME

> <KEGG_ID>
-

> <HMDB_ID>
HMDB29796

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9948134

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01060201

$$$$