Vulgaxanthin IV

AlkaPlorer ID: AK317850

Synonym: Leucinebetaxanthin

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C15H20N2O6/c1-8(2)5-10(13(18)19)16-4-3-9-6-11(14(20)21)17-12(7-9)15(22)23/h3-4,6,8,10,12,17H,5,7H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)

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InChIKey: ROSMOQADGQSNPU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 324.3330000000001

TPSA: 136.29

MolLogP: 0.8979000000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information