LMFA07010566
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
    7.7954   10.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    9.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    8.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    7.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    8.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7232    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8557    7.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7232    6.0605    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
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010566

> <COMMON_NAME>
SFE 3:0(2Me)/3:0(2Me)

> <SYSTEMATIC_NAME>
2-Methylpropyl 2-methylpropionate

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
RXGUIWHIADMCFC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O2/c1-6(2)5-10-8(9)7(3)4/h6-7H,5H2,1-4H3

> <SMILES>
O=C(C(C)C)OCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040252

> <CHEBI_ID>
179934

> <ABBREVIATION>
WE 8:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7351

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty esters [FA07]

> <ALT_SUB_CLASSES>
Short fatty esters [FA0710]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41702

> <CITATION>
-

$$$$