Octopamine; (ξ)-form, N-(4-Hydroxy-Z-cinnamoyl) 

AlkaPlorer ID: AK308503

Synonym: N-cis-p-Coumaroyloctopamine, Tataramide A 

IUPAC Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

Structure

SMILES: OC(/C=C/C1=CC=C(O)C=C1)=NCC(O)C1=CC=C(O)C=C1

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InChI: InChI=1S/C17H17NO4/c19-14-6-1-12(2-7-14)3-10-17(22)18-11-16(21)13-4-8-15(20)9-5-13/h1-10,16,19-21H,11H2,(H,18,22)/b10-3+

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InChIKey: VATOSFCFMOPAHX-XCVCLJGOSA-N

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Reference

PubChem CID: 23874492

CAS: 180050-82-2

NPASS: NPC38165

Properties Information

Molecule Weight: 299.326

TPSA: 93.28

MolLogP: 2.801100000000001

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

AKRT ID Reaction Reaction Link ID
AKRT023423 O=C([CoA])/C=C/c1ccc(O)cc1.NCC(O)c1ccc(O)cc1>>O=C(/C=C/c1ccc(O)cc1)NCC(O)c1ccc(O)cc1 enzymemap_28455