50730-13-7
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.
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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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