1-O-(2-Aminoethylphospho)-2,3-bis(5,9,19-hexacosatrienoyl)glycerol; (R)-(all-Z)-form, 19,19',20,20'-Tetrahydro 

AlkaPlorer ID: AK285464

Synonym: 1-O-(2-Aminoethylphospho)-2,3-bis(5,9-hexacosadienoyl)glycerol 

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCC/C=C\CC/C=C\CCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C57H106NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(59)63-53-55(54-65-67(61,62)64-52-51-58)66-57(60)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,41-44,55H,3-32,37-40,45-54,58H2,1-2H3,(H,61,62)/b35-33-,36-34-,43-41-,44-42-

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InChIKey: MSXBNEACPYRHGK-FADCDTJRSA-N

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Reference

CAS: 99824-60-9

Properties Information

Molecule Weight: 964.4479999999988

TPSA: 138.83

MolLogP: 16.053499999999968

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information