1,2-Diphytanylglycero-3-phosphoserine; 3'-Hydroxy

AlkaPlorer ID: AK296786

Synonym: 2-O-(3-Hydroxyphytanyl)-3-O-phytanyl-sn-glycero-1-phosphoryl-L-serine 

IUPAC Name: None

Structure

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(N)C(=O)O)OCCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C

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InChI: InChI=1S/C46H94NO9P/c1-36(2)17-11-19-38(5)21-13-23-40(7)24-15-26-42(9)28-31-53-33-43(34-55-57(51,52)56-35-44(47)45(48)49)54-32-30-46(10,50)29-16-27-41(8)25-14-22-39(6)20-12-18-37(3)4/h36-44,50H,11-35,47H2,1-10H3,(H,48,49)(H,51,52)

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InChIKey: YALRQOMGANIIQK-UHFFFAOYSA-N

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Reference

CAS: 134044-67-0

Properties Information

Molecule Weight: 836.2299999999994

TPSA: 157.76999999999998

MolLogP: 11.979199999999986

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information