LMFA07010609
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   12.0994    9.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    8.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8902    7.8374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8902    6.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2369    7.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    8.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5115    7.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6487    8.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7860    7.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9234    8.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    9.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9234    9.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0277    6.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1650    6.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3023    6.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4396    6.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5768    6.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7142    6.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    6.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1650    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7142    7.6361    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
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010609

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

> <SYSTEMATIC_NAME>
(E)-3,7-Dimethyl-6-octenyl 3,7-dimethyl-2,6-octadienoate

> <FORMULA>
C20H38O2

> <MASS>
310.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180267

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936011

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010609

$$$$