UNPD8047

AlkaPlorer ID: AK089068

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(Z,2S,3S,4R)-1,3,4-trihydroxyoctadec-8-en-2-yl]tetracosanamide

Structure

SMILES: CCCCCCCCC/C=C\CCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,38-41,44-47H,3-26,28,30-37H2,1-2H3,(H,43,48)/b29-27-/t38-,39+,40+,41-/m0/s1

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InChIKey: BIVGPKIBTGZJJH-BXLXYOTPSA-N

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Reference

PubChem CID: 163061365

SuperNatural Ⅲ: SN0026744-02

NPASS: NPC218083

Properties Information

Molecule Weight: 682.1279999999997

TPSA: 113.51

MolLogP: 11.465699999999991

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information