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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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ethyl 7E-tetradecenoate
Properties
Image
Occurences in reactions
MNX_ID
MNXM100660
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
16
H
30
O
2
charge
0
mass
254.22458
reference
lipidmapsM:LMFA07010491
InChIKey
LYRFGKLXONDIAK-MDZDMXLPSA-N
InChI
InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h9-10H,3-8,11-15H2,1-2H3/b10-9+
SMILES
CCCCCC/C=C/CCCCCC(=O)OCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
lipidmaps:LMFA07010491
lipidmapsM:LMFA07010491
ethyl 7E-tetradecenoate
WE 16:1
WE(2:0/14:1(7E))
ethyl 7E-tetradecenoate