1-O-TBSA-2-O-palmitoyl-sn-phospholipid

AlkaPlorer ID: AK067533

Synonym: None

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (10R)-10-methyloctadecanoate

Structure

SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC[C@H](C)CCCCCCCC)COP(=O)(O)OCCN

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InChI: InChI=1S/C40H80NO8P/c1-4-6-8-10-12-13-14-15-16-17-18-24-28-32-40(43)49-38(36-48-50(44,45)47-34-33-41)35-46-39(42)31-27-23-20-19-22-26-30-37(3)29-25-21-11-9-7-5-2/h37-38H,4-36,41H2,1-3H3,(H,44,45)/t37-,38-/m1/s1

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InChIKey: DKXLAGNEXVNABN-XPSQVAKYSA-N

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Properties Information

Molecule Weight: 734.0530000000001

TPSA: 134.38000000000002

MolLogP: 11.52249999999999

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information