LMFA07070105
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0            999 V2000
   11.7455   -6.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0316   -6.7401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592   -6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7455   -5.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3143   -6.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592   -7.5644    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.4592   -5.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6004   -6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3143   -5.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7455   -7.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1731   -7.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592   -4.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1731   -5.5021    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.8865   -6.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592   -8.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  CHG  2   6   1  13  -1
M  END
> <LM_ID>
LMFA07070105

> <COMMON_NAME>
Propionylcarnitine

> <SYSTEMATIC_NAME>
3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C10H19NO4

> <MASS>
217.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C03017

> <HMDB_ID>
HMDB0000824

> <YMDB_ID>
-

> <CHEBI_ID>
28867

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
107738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070105

$$$$