LMFA07010541
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   12.1528    7.8221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1528    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8030    6.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8030    5.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341    7.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0938    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3844    5.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6750    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9656    5.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5469    5.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    5.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    5.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3844    6.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5469    6.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    6.4982    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
  4  7  1  0  0  0  0
  7  8  2  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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 18  1  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010541

> <COMMON_NAME>
(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl propionate

> <SYSTEMATIC_NAME>
(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl propionate

> <FORMULA>
C18H30O2

> <MASS>
278.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/3:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180162

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6431104

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010541

$$$$