LMFA07010481
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
   14.1241    8.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1241    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9454    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9454    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2282    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    8.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4364    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5404    8.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6444    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7484    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8525    8.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9565    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.0016    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
  7  8  2  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010481

> <COMMON_NAME>
Methyl 2E,4E,6Z-decatrienoate

> <SYSTEMATIC_NAME>
Methyl 2E,4E,6Z-decatrienoate

> <FORMULA>
C11H16O2

> <MASS>
180.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/10:3(2E,4E,6Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137713

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11052245

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010481

$$$$