Miraxanthin-I

AlkaPlorer ID: AK437229

Synonym: None

IUPAC Name: (4Z)-4-[2-(1-carboxy-3-methylsulfinylpropyl)iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

Structure

SMILES: C[S+]([O-])CCC(N=C/C=C1\C=C(C(=O)O)NC(C(=O)O)C1)C(=O)O

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InChI: InChI=1S/C14H18N2O7S/c1-24(23)5-3-9(12(17)18)15-4-2-8-6-10(13(19)20)16-11(7-8)14(21)22/h2,4,6,9,11,16H,3,5,7H2,1H3,(H,17,18)(H,19,20)(H,21,22)/b8-2+,15-4?

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InChIKey: KRWNKOCPQBHMPM-FNHXKPTKSA-N

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Source

Properties Information

Molecule Weight: 358.3720000000002

TPSA: 159.35

MolLogP: -0.3795999999999984

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information