LMFA07010569
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
    7.8642   10.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8642    9.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    8.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9985    8.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1327    9.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9985    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7922    7.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    7.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7922    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
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010569

> <COMMON_NAME>
SFE 4:0(2Me)/3:0(2Me)

> <SYSTEMATIC_NAME>
2-Methylbutyl 2-methylpropionate

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
DUAXUBMIVRZGCO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18O2/c1-5-8(4)6-11-9(10)7(2)3/h7-8H,5-6H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
167088

> <ABBREVIATION>
SFE 9:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
97883

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty esters [FA07]

> <ALT_SUB_CLASSES>
Short fatty esters [FA0710]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
186376

> <CITATION>
-

$$$$