UNPD123110

AlkaPlorer ID: AK470474

Synonym: None

IUPAC Name: 22-hydroxy-1-(3-hydroxypiperidin-1-yl)docosa-2,4-dien-1-one

Structure

SMILES: O=C(C=CC=CCCCCCCCCCCCCCCCCCO)N1CCCC(O)C1

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InChI: InChI=1S/C27H49NO3/c29-24-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-22-27(31)28-23-20-21-26(30)25-28/h14,16,18,22,26,29-30H,1-13,15,17,19-21,23-25H2

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InChIKey: NRAYLTGUCYPLFK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 435.69300000000027

TPSA: 60.77

MolLogP: 6.316000000000008

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information