LMFA07010654
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
    7.1396    7.5886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1396    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933    6.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4264    6.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    6.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0802    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3669    5.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6538    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933    5.4700    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5098    5.0563    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 11  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 11  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010654

> <COMMON_NAME>
2-Pentyl 3-methylbutanoate

> <SYSTEMATIC_NAME>
2-Pentyl 3-methylbutanoate

> <FORMULA>
C10H20O2

> <MASS>
172.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:0(1Me)/4:0(3Me)) 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179556

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
529497

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010654

$$$$