Vulgaxanthin III

AlkaPlorer ID: AK317849

Synonym: Asparaginebetaxanthin

IUPAC Name: None

Structure

SMILES: N=C(N)CCCC(N=CC=C1C=C(C(=O)O)NC(C(=O)O)C1)C(=O)O

copy

InChI: InChI=1S/C15H20N4O6/c16-12(17)3-1-2-9(13(20)21)18-5-4-8-6-10(14(22)23)19-11(7-8)15(24)25/h4-6,9,11,19H,1-3,7H2,(H3,16,17)(H,20,21)(H,22,23)(H,24,25)

copy

InChIKey: QZXHXKTZQJGQPW-UHFFFAOYSA-N

copy

Reference

CAS: 81943-09-1

Properties Information

Molecule Weight: 352.3470000000001

TPSA: 186.16

MolLogP: -0.0419299999999996

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information