LMFA07010930
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0            999 V2000
    2.1446    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446   -0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421    1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4846   -1.8558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  2  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  2  0  0  0  0
  9 10  1  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
M  END
> <LM_ID>
LMFA07010930

> <COMMON_NAME>
Methyl (2E,6Z)-dodecadienoate

> <SYSTEMATIC_NAME>
methyl (2E,6Z)-dodeca-2,6-dienoate

> <FORMULA>
C13H22O2

> <MASS>
210.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031014

> <YMDB_ID>
-

> <CHEBI_ID>
174064

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6438202

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010930

$$$$