LMFA07010623
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.3368    8.6518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3368    7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9903    7.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9903    6.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2774    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5645    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8516    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1387    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.2475    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
  4  5  1  0  0  0  0
  5  6  2  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  2  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>
LMFA07010623

> <COMMON_NAME>
(Z)-3,7-Dimethyl-2,6-octadienyl formate

> <SYSTEMATIC_NAME>
(Z)-3,7-Dimethyl-2,6-octadienyl formate

> <FORMULA>
C11H18O2

> <MASS>
182.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(8:2(2Z,6E)(3Me,7Me)/1:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035156

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5354882

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010623

$$$$