LMFA07010965
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0            999 V2000
   12.7719   -9.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6201  -10.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9867   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8348  -10.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9867   -8.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6829   -9.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5310  -10.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3793   -9.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2274  -10.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0755   -9.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9236  -10.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1384  -10.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6200  -11.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7717  -12.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9236  -11.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0755  -12.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2273  -11.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3791  -12.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5310  -11.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6829  -12.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2925   -9.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  2  2  0  0  0  0
 13  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 12  1  0  0  0  0
  4  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
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010965

> <COMMON_NAME>
methyl oleate

> <SYSTEMATIC_NAME>
methyl (9Z)-octadec-9-enoate

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-9-octadecenoic acid, methyl ester;methyl (Z)-9-octadecenoate;methyl cis-9-octadecenoate;methyl-cis-oleate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
27542

> <CAYMAN_ID>
20604

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364509

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010965

$$$$