2-Amino-3-(3,4-dihydroxyphenyl)propanoic acid; (S)-form, 3'-O-β-D-Glucopyranoside
AlkaPlorer ID: AK013970
Synonym: None
IUPAC Name: 2-amino-3-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid
Structure
SMILES: NC(CC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1)C(=O)O
InChI: InChI=1S/C15H21NO9/c16-7(14(22)23)3-6-1-2-8(18)9(4-6)24-15-13(21)12(20)11(19)10(5-17)25-15/h1-2,4,7,10-13,15,17-21H,3,5,16H2,(H,22,23)
InChIKey: NIMVDZOWEYJNTR-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pisum sativum | Pisum | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Vicia faba | Vicia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.3310000000001
TPSA？: 182.93
MolLogP？: -2.4746999999999986
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|