LMFA07010989
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
    1.2982   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8967   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0298   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1649   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4332   -0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1649   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998    0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0314   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8967   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010989

> <COMMON_NAME>
Pentyl butanoate

> <SYSTEMATIC_NAME>
pentyl butanoate

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SFE 5:0/4:0

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034162

> <YMDB_ID>
-

> <CHEBI_ID>
87684

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10890

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010989

$$$$