LMFA07010572
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.4880    7.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4880    6.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428    6.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428    5.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7738    6.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0595    6.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7738    5.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4286    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    5.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    6.2593    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
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010572

> <COMMON_NAME>
3-Methylbutyl 2-methylpropionate

> <SYSTEMATIC_NAME>
3-Methylbutyl 2-methylpropionate

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:0(3Me)/3:0(2Me))

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036234

> <YMDB_ID>
-

> <CHEBI_ID>
87537

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
519786

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010572

$$$$