2260795-75-1
Chemical Structure
16:0-18:1 PI(4)P ammonium
- CAS No.: 2260795-75-1
- Formula:C43H85NO16P2
- Molecular Weight:934.09
IUPAC Name: (2R)-1-((hydroxy(((1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl)oxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleate, ammonia salt
InChIKey: GAFYXOBLYJMJMW-SWRSGZIYSA-N
SMILES: O(P(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](O)[C@H]1O.N
Biological Activity: 16:0-18:1 PI(4)P (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(4)P ammonium | 16:0-18:1 PI(4)P (ammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol. | |||||||||||||||||||||
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Keywords
