50730-13-7

16:0-18:1 PI ammonium Chemical Structure
50730-13-7

Chemical Structure

16:0-18:1 PI ammonium

Synonym(s): 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol ammonium

  • CAS No.: 50730-13-7
  • Formula:C43H84NO13P
  • Molecular Weight:854.10

IUPAC Name: (2R)-1-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleate, ammonia salt

InChIKey: NPOZNLWSCICHRX-DKPFEUDQSA-N

SMILES: CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O)(O)=O)=O.N

Biological Activity: 16:0-18:1 PI (ammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.

Cat. No. Product Name Purity Description Pricing
HY-157619
16:0-18:1 PI ammonium 16:0-18:1 PI (ammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
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