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Avenanthramide E

PropertiesImage
MNX_IDMNXM119550 Image of MNXM119550
referencehmdb:HMDB0038944
formulaC17H15NO5
global charge0
mol weight313.309
InChIKeyFSKJPXSYWQUVGO-CLFYSBASSA-N
InChIInChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7-
SMILESCOC1=CC(/C=C\C(=O)NC2=CC=CC=C2C(=O)O)=CC=C1O
MNX internals
InChI (mnx)InChI=1/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7- Image of MNXM119550
SMILES (mnx)[CH3:1][O:23][C:15]1=[C:14]([OH:19])[CH:8]=[CH:6][C:11](/[CH:7]=[CH:9]\[C:16](=[N:18]\[C:13]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:12]2[C:17](=[O:21])[OH:22])[OH:20])=[CH:10]1
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
hmdb:HMDB0038944
FSKJPXSYWQUVGO-CLFYSBASSA-N
Avenanthramide E
2-[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid
2-{[(2Z)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoate
N-Feruloylanthranilic acid

hmdb:HMDB38944
secondary/obsolete/fantasy identifier