2410279-92-2
2410279-92-2
Chemical Structure
15:0-18:1 PI ammonium
- CAS No.: 2410279-92-2
- Formula:C42H82NO13P
- Molecular Weight:840.09
IUPAC Name: (2R)-1-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)phosphoryl)oxy)-3-(pentadecanoyloxy)propan-2-yl oleate, ammonia salt
InChIKey: LPXBBDNWZKUSIU-GGWHFVSMSA-N
SMILES: O(P(OC[C@@H](COC(CCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O.N
Biological Activity: 15:0-18:1 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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15:0-18:1 PI ammonium | 15:0-18:1 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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1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium | 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 (ammonium) is deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol (ammonium). | |||||||||||||||||||||
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