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Avenanthramide L

PropertiesImage
MNX_IDMNXM119552 Image of MNXM119552
referencechebi:175146
formulaC18H15NO5
global charge0
mol weight325.32
InChIKeyFRNDILDQFSAXAR-ZPUQHVIOSA-N
InChIInChI=1S/C18H15NO5/c20-13-7-5-12(6-8-13)3-1-2-4-17(22)19-16-10-9-14(21)11-15(16)18(23)24/h1-11,20-21H,(H,19,22)(H,23,24)/b3-1+,4-2+
SMILESO=C(/C=C/C=C/C1=CC=C(O)C=C1)NC1=C(C(=O)O)C=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C18H15NO5/c20-13-7-5-12(6-8-13)3-1-2-4-17(22)19-16-10-9-14(21)11-15(16)18(23)24/h1-11,20-21H,(H,19,22)(H,23,24)/b3-1+,4-2+ Image of MNXM119552
SMILES (mnx)[CH:1](/[CH:2]=[CH:4]/[C:17](=[N:19]/[C:16]1=[C:15]([C:18](=[O:23])[OH:24])[CH:11]=[C:14]([OH:21])[CH:9]=[CH:10]1)[OH:22])=[CH:3]\[C:12]1=[CH:6][CH:8]=[C:13]([OH:20])[CH:7]=[CH:5]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

CHEBI:175146
chebi:175146
FRNDILDQFSAXAR-ZPUQHVIOSA-N
Avenanthramide L
5-hydroxy-2-[[(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoyl]amino]benzoic acid
hmdb:HMDB0033193
FRNDILDQFSAXAR-ZPUQHVIOSA-N
Avenanthramide L
5-Hydroxy-2-{[(2E,4E)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoate
5-hydroxy-2-[(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienamido]benzoic acid

hmdb:HMDB33193
secondary/obsolete/fantasy identifier