2315262-43-0
Chemical Structure
18:0-20:4 PI(5)P diammonium
- CAS No.: 2315262-43-0
- Formula:C47H90N2O16P2
- Molecular Weight:1001.17
IUPAC Name: (2R)-1-((hydroxy(((1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl)oxy)phosphoryl)oxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, ammonia salt
InChIKey: VLYOTEGISDFTHA-YKANJSQISA-N
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OP(O)(O)=O)O)(O)=O)=O.N.N
Biological Activity: 18:0-20:4 PI(5)P (diammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
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18:0-20:4 PI(5)P diammonium | 18:0-20:4 PI(5)P (diammonium) is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol. | |||||||||||||||||||||
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Keywords
