Valinebetaxanthin

AlkaPlorer ID: AK317317

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C14H18N2O6/c1-7(2)11(14(21)22)15-4-3-8-5-9(12(17)18)16-10(6-8)13(19)20/h3-5,7,10-11,16H,6H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)

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InChIKey: OFCWWHRZBKKYLH-UHFFFAOYSA-N

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Reference

CAS: 419555-17-2

Properties Information

Molecule Weight: 310.30600000000004

TPSA: 136.29

MolLogP: 0.5078000000000005

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