Magnesidin

AlkaPlorer ID: AK050547

Synonym: None

IUPAC Name: 1-acetyl-5-ethylidene-4-hydroxy-3-octanoylpyrrol-2-one

Structure

SMILES: CC=C1C(O)=C(C(=O)CCCCCCC)C(=O)N1C(C)=O

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InChI: InChI=1S/C16H23NO4/c1-4-6-7-8-9-10-13(19)14-15(20)12(5-2)17(11(3)18)16(14)21/h5,20H,4,6-10H2,1-3H3

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InChIKey: KVUSAHYINQEOIX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 293.36299999999994

TPSA: 74.68

MolLogP: 3.0206000000000017

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information