Search MNXref
 Feedback

trans-epsilon-octenoic acid

PropertiesImage
MNX_IDMNXM87609 Image of MNXM87609
referencechebi:180315
formulaC8H14O2
global charge0
mol weight142.198
InChIKeyOTJVLQGVNKNLCB-NSCUHMNNSA-N
InChIInChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2+
SMILESC/C=C/CCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2+ Image of MNXM87609
SMILES (mnx)[CH3:1]/[CH:2]=[CH:3]/[CH2:4][CH2:5][CH2:6][CH2:7][C:8](=[O:9])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:180315
chebi:180315
OTJVLQGVNKNLCB-NSCUHMNNSA-N
trans-epsilon-octenoic acid
(E)-oct-6-enoic acid

lipidmaps:LMFA01030025
lipidmapsM:LMFA01030025
OTJVLQGVNKNLCB-NSCUHMNNSA-N
trans-epsilon-octenoic acid
6E-octenoic acid
C8:1n-2
FA 8:1
trans-6-octenoic acid