799268-55-6
Chemical Structure
18:1 PI(3,5)P2 triammonium
Synonym(s): PIP2[3',5'](18:1(9Z)/18:1(9Z)) triammonium
- CAS No.: 799268-55-6
- Formula:C45H88NO19P3
- Molecular Weight:1040.11
IUPAC Name: (2R)-3-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl)oxy)phosphoryl)oxy)propane-1,2-diyl dioleate, ammonia salt
InChIKey: JFWCCBKCGYVZEW-YLNCIVSFSA-N
SMILES: O(P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)[C@H]1[C@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H]1O.N
Biological Activity: 18:1 PI(3,5)P2 (triammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
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18:1 PI(3,5)P2 triammonium | 18:1 PI(3,5)P2 (triammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol. | |||||||||||||||||||||
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Keywords
