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Chemical structure of 1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC

GC90811

1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC

Also known as [(2R)-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-(13,13,14,14,15,15,16,16,16-nonadeuteriohexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

An internal standard for the quantification of 1-palmitoyl-2-arachidonoyl-sn-glycero-3-PC

ChemicalCAS1872379-11-7MW791.1FormulaC44H71D9NO8P
CAS number
1872379-11-7
Molecular weight
791.1
Formula
C44H71D9NO8P
Solubility
Ethanol： 5 mg/ml
InChIKey
IIZPXYDJLKNOIY-SFIDUNNBSA-N
Catalogue number
GC90811
Brand
GLPBIO
Computed properties PubChem CID 171042946 · XLogP 12.6 · TPSA 111 Ų · H-bond donors 0
XLogP
12.6
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
40
Heavy atoms
54

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC

Computed descriptors from PubChem (CID 171042946), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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