None

AlkaPlorer ID: AK319501

Synonym: None

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

Structure

SMILES: CCCCCC/C=C\CCCCCCCCCC(O)=N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC

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InChI: InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,32,34,39-40,44H,6-15,17,19-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b18-16-,34-32+/t39-,40+/m0/s1

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InChIKey: FZMKZVXNTLAHFD-RTEXEOPXSA-N

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Reference

PubChem CID: 53481366

NPASS: NPC259726

Properties Information

Molecule Weight: 729.0809999999993

TPSA: 111.41

MolLogP: 11.174999999999994

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information