LMFA07010568
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.1456    8.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1456    7.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8012    7.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8012    6.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4304    7.3789    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7152    7.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4304    6.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0861    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0861    5.0000    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
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010568

> <COMMON_NAME>
2-Methylpropyl 2-methylbutanoate

> <SYSTEMATIC_NAME>
2-Methylpropyl 2-methylbutanoate

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179887

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102820

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010568

$$$$