LMFA07010529
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   10.0207    7.1306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0207    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6782    5.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6782    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3035    6.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    6.5130    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8690    6.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1518    6.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345    6.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    7.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    7.3349    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010529

> <COMMON_NAME>
Methyl 3,7-dimethyl-6-octenoate

> <SYSTEMATIC_NAME>
Methyl 3,7-dimethyl-6-octenoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/8:1(6)(3Me,7Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14718574

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010529

$$$$