799268-53-4

18:1 PI ammonium Chemical Structure
799268-53-4

Chemical Structure

18:1 PI ammonium

Synonym(s): DOPI(18:1(9Z)/18:1(9Z)) ammonium

  • CAS No.: 799268-53-4
  • Formula:C45H86NO13P
  • Molecular Weight:880.14

IUPAC Name: (2R)-3-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)phosphoryl)oxy)propane-1,2-diyl dioleate, ammonia salt

InChIKey: BNQXGMKDXNGGJW-LLKFNFROSA-N

SMILES: CCCCCCCC/C=C\CCCCCCCC(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: 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-157709
18:1 PI ammonium 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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