Avenanthramide L

AlkaPlorer ID: AK289825

Synonym: None

IUPAC Name: 5-hydroxy-2-[[(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoyl]amino]benzoic acid

Structure

SMILES: O=C(O)C1=CC(O)=CC=C1N=C(O)/C=C/C=C/C1=CC=C(O)C=C1

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InChI: InChI=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+

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InChIKey: FRNDILDQFSAXAR-ZPUQHVIOSA-N

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Properties Information

Molecule Weight: 325.32000000000005

TPSA: 110.35

MolLogP: 3.6536000000000017

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information