LMFA07010983
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
    5.2213   -0.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901   -0.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6337    0.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7588    0.0147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9023    0.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0277    0.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8287    0.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7052    0.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5616    0.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5616    1.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4313    0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2928    0.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010983

> <COMMON_NAME>
Octyl propanoate

> <SYSTEMATIC_NAME>
octyl propanoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SFE(8:0/3:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034134

> <YMDB_ID>
-

> <CHEBI_ID>
179376

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61096

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010983

$$$$