327178-87-0
Chemical Structure
16:0-18:1 PG-d31
- CAS No.: 327178-87-0
- Formula:C40H45D31NaO10P
- Molecular Weight:802.18
IUPAC Name: ammonium 2,3-dihydroxypropyl-1,1,2,3,3-d5 ((R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl) phosphate
InChIKey: FJXDNGDRHUDFST-YJZUCPFOSA-M
SMILES: OCC(O)COP(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)(O[Na])=O
Biological Activity: 16:0-18:1 PG-d31 is deuterium labeled 16:0-18:1 PG.
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16:0-18:1 PG-d31 | 99% | 16:0-18:1 PG-d31 is deuterium labeled 16:0-18:1 PG. | ||||||||||||||||||||
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POPG-d62 | POPG-d62 (PG(16:0/18:1)-d62) is the deuterium labeled POPG (HY-142991). POPG sodium salt is a negatively charged phospholipid. POPG sodium salt affects the interactions of membrane proteins with other molecules by changing the charge characteristics of the lipid environment. POPG sodium salt increases the apparent affinity of Gαq and Gβ1γ1 for activated NTS1. POPG sodium salt can interact with the positive charge of peptides. POPG sodium salt can be used in Parkinson's disease research. | |||||||||||||||||||||
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POPG sodium | 99.23% | POPG (sodium) is a negatively charged phospholipid. POPG (sodium) affects the interactions of membrane proteins with other molecules by changing the charge characteristics of the lipid environment. POPG (sodium) increases the apparent affinity of Gαq and Gβ1γ1 for activated NTS1. POPG (sodium) can interact with the positive charge of peptides. POPG sodium salt can be used in Parkinson's disease research. | ||||||||||||||||||||
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Keywords