2260669-44-9
Chemical Structure
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium
- CAS No.: 2260669-44-9
- Formula:C42H75D7NO13P
- Molecular Weight:847.12
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 (Z)-octadec-9-enoate-16,16,17,17,18,18,18-d7, ammonia salt
InChIKey: LPXBBDNWZKUSIU-XMZPCNERSA-N
SMILES: CCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=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: 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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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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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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