None

AlkaPlorer ID: AK390831

Synonym: None

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(3,4,5-trihydroxybenzoyl)amino]propanoic acid

Structure

SMILES: O=C(O)[C@H](CC1=CC=C(O)C=C1)N=C(O)C1=CC(O)=C(O)C(O)=C1

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InChI: InChI=1S/C16H15NO7/c18-10-3-1-8(2-4-10)5-11(16(23)24)17-15(22)9-6-12(19)14(21)13(20)7-9/h1-4,6-7,11,18-21H,5H2,(H,17,22)(H,23,24)/t11-/m0/s1

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InChIKey: GOLUHSBSHMMTQA-NSHDSACASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Inga laurina Inga Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 333.29600000000005

TPSA: 150.81

MolLogP: 1.5094999999999994

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information