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N-cinnamoylglycine

PropertiesImage
MNX_IDMNXM46830 Image of MNXM46830
referencechebi:68616
formulaC11H11NO3
global charge0
mol weight205.213
InChIKeyYAADMLWHGMUGQL-VOTSOKGWSA-N
InChIInChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+
SMILESO=C(O)CNC(=O)/C=C/C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+ Image of MNXM46830
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9](/[CH:6]=[CH:7]/[C:10](=[N:12]/[CH2:8][C:11](=[O:14])[OH:15])[OH:13])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:68616
chebi:68616
YAADMLWHGMUGQL-VOTSOKGWSA-N 		N-cinnamoylglycine
N-(1-oxo-3-phenyl-2-propenyl)-Glycine
N-Cinnamylglycine
N-[(2E)-3-phenylprop-2-enoyl]glycine

seed.compound:cpd33840
seedM:cpd33840
YAADMLWHGMUGQL-VOTSOKGWSA-M 		2-[(2E)-3-phenylprop-2-enamido]acetate
cinnamoylglycine
hmdb:HMDB0011621
YAADMLWHGMUGQL-VOTSOKGWSA-N 		Cinnamoylglycine
2-[(2E)-3-phenylprop-2-enamido]acetic acid
N-(1-oxo-3-Phenyl-2-propen-1-yl)-glycine
N-(1-oxo-3-Phenyl-2-propenyl)-glycine
N-Cinnamoyl-glycine
N-Cinnamoylglycine
N-Cinnamylglycine
[(2E)-3-phenylprop-2-enamido]acetic acid

metacyc.compound:CPD-16824
metacycM:CPD-16824
YAADMLWHGMUGQL-VOTSOKGWSA-M 		N-(cinnamoyl)glycine
2-[(2E)-3-phenylprop-2-enamido]acetate
cinnamoylglycine

CHEBI:133605
chebi:133605
YAADMLWHGMUGQL-VOTSOKGWSA-M 		N-cinnamoylglycinate
N-Cinnamylglycine
{[(2E)-3-phenylprop-2-enoyl]amino}acetate

hmdb:HMDB11621
seedM:M_cpd33840 		secondary/obsolete/fantasy identifier