LMFA07010433
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    8.7023    6.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7023    6.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3811    5.7848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3811    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9620    5.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2215    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810    5.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7405    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  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
M  END
> <LM_ID>
LMFA07010433

> <COMMON_NAME>
Methyl hexanoate

> <SYSTEMATIC_NAME>
Methyl hexanoate

> <FORMULA>
C7H14O2

> <MASS>
130.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035238

> <YMDB_ID>
-

> <CHEBI_ID>
77322

> <CAYMAN_ID>
33675

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7824

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010433

$$$$