2-Amino-4-octadecene-1,3-diol; (2S,3R,4E)-form, N-Heptadecanoyl 

AlkaPlorer ID: AK286811

Synonym: None

IUPAC Name: N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide

Structure

SMILES: CCCCCCCCCCCCC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+

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InChIKey: ICWGMOFDULMCFL-SJCQXOIGSA-N

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Reference

PubChem CID: 11664003

Properties Information

Molecule Weight: 551.9410000000005

TPSA: 69.56

MolLogP: 9.9531

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information