LMFA07070104
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0            999 V2000
   16.0519   -8.5707    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7664   -8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4808   -8.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4808   -9.3957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0519   -9.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1953   -8.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3375   -8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3375   -7.3332    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.1625   -7.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5125   -7.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3375   -6.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3974  -10.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8110  -10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6383  -10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0519  -10.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  6  0  0  0
  3  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
  5 14  1  0  0  0  0
 15 14  2  0  0  0  0
M  CHG  2   4  -1   8   1
M  END
> <LM_ID>
LMFA07070104

> <COMMON_NAME>
Propenoylcarnitine

> <SYSTEMATIC_NAME>
(3S)-3-(prop-2-enoyloxy)-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C10H17NO4

> <MASS>
215.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013124

> <YMDB_ID>
-

> <CHEBI_ID>
86076

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481611

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070104

$$$$