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2-Hexenoylcholine

PropertiesImage
MNX_IDMNXM35101 Image of MNXM35101
referencechebi:196001
formulaC11H22NO2
global charge1
mol weight200.302
InChIKeyFEBXWAFFYJZFMS-BQYQJAHWSA-N
InChIInChI=1S/C11H22NO2/c1-5-6-7-8-11(13)14-10-9-12(2,3)4/h7-8H,5-6,9-10H2,1-4H3/q+1/b8-7+
SMILESCCC/C=C/C(=O)OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C11H22NO2/c1-5-6-7-8-11(13)14-10-9-12(2,3)4/h7-8H,5-6,9-10H2,1-4H3/q+1/b8-7+ Image of MNXM35101
SMILES (mnx)[CH3:1][CH2:5][CH2:6]/[CH:7]=[CH:8]/[C:11](=[O:13])[O:14][CH2:10][CH2:9][N+:12]([CH3:2])([CH3:3])[CH3:4]
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:196001
chebi:196001
FEBXWAFFYJZFMS-BQYQJAHWSA-N
2-Hexenoylcholine
2-[(E)-hex-2-enoyl]oxyethyl-trimethylazanium

hmdb:HMDB0013162
lipidmaps:LMFA07010716
lipidmapsM:LMFA07010716
FEBXWAFFYJZFMS-BQYQJAHWSA-N
2-Hexenoylcholine
{2-[(2E)-hex-2-enoyloxy]ethyl}trimethylazanium

hmdb:HMDB13162
secondary/obsolete/fantasy identifier