LMFA07010762
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -3.2158    0.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5009    0.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860    0.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710    0.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3561    0.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588    0.6208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3561   -0.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724    0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7873    0.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009    0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2158    0.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4996   -0.6208    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
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010762

> <COMMON_NAME>
3-Methylbutyl pentanoate

> <SYSTEMATIC_NAME>
3-methylbutyl pentanoate

> <FORMULA>
C10H20O2

> <MASS>
172.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040529

> <YMDB_ID>
-

> <CHEBI_ID>
179541

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
74901

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010762

$$$$