LMFA07010604
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0     0  0            999 V2000
   11.2967    9.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2967    8.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0858    8.0791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0858    6.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5754    8.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7146    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    7.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    6.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5036    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6429    6.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9213    6.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    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  2  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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  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
M  END
> <LM_ID>
LMFA07010604

> <COMMON_NAME>
WE 8:1(2E)/4:1(2E)(2Me)

> <SYSTEMATIC_NAME>
(E)-2-Octenyl 2-methyl-(E)-2-butenoate

> <FORMULA>
C13H22O2

> <MASS>
210.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(8:1(2E)/4:1(2E)(2Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5367738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA07010604

$$$$