1803104-55-3

18:1 PI(4)P Chemical Structure
1803104-55-3

Chemical Structure

18:1 PI(4)P

  • CAS No.: 1803104-55-3
  • Formula:C45H84O16P2
  • Molecular Weight:943.10

IUPAC Name: (2R)-3-((hydroxy(((1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl)oxy)phosphoryl)oxy)propane-1,2-diyl dioleate

InChIKey: XIBQVFRCUJZPTP-NHVDGIRCSA-N

SMILES: O(P(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=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

Biological Activity: 18:1 PI(4)P is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.

Cat. No. Product Name Purity Description Pricing
HY-157701
18:1 PI(4)P 18:1 PI(4)P is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
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