Portulacaxanthin I

AlkaPlorer ID: AK310907

Synonym: Portulaxanthine

IUPAC Name: None

Structure

SMILES: O=C(O)C1=NC(C(=O)O)CC(C=CN2CC(O)CC2C(=O)O)=C1

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InChI: InChI=1S/C14H16N2O7/c17-8-5-11(14(22)23)16(6-8)2-1-7-3-9(12(18)19)15-10(4-7)13(20)21/h1-3,8,10-11,17H,4-6H2,(H,18,19)(H,20,21)(H,22,23)

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InChIKey: OSBMCDMASCFOBE-UHFFFAOYSA-N

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Reference

CAS: 11042-69-6

Source

Properties Information

Molecule Weight: 324.28900000000004

TPSA: 147.73

MolLogP: -0.6712

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information