LMFA07010932
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
    0.3299   -0.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4113   -0.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    0.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3287    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3287    1.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3299    1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713    1.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4608   -1.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1262   -1.9929    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
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  4  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
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010932

> <COMMON_NAME>
Methyl (E)-2-octenoate

> <SYSTEMATIC_NAME>
methyl (2Z)-oct-2-enoate

> <FORMULA>
C9H16O2

> <MASS>
156.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJBQSBZJDJHMLF-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3/b8-7-

> <SMILES>
O=C(OC)/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037496

> <CHEBI_ID>
169330

> <ABBREVIATION>
SFE 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11040937

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$