Wikidata

(Q27160502)

English

PI(18:1(9Z)/18:1(9Z))

chemical compound

  • PI(18:1/18:1)
  • Phosphatidylinositol(36:2)
  • Phosphatidylinositol(18:1/18:1)
  • 1,2-Dioleoyl-rac-glycero-3-phosphoinositol
  • PIno(18:1/18:1)
  • PI(18:1n9/18:1n9)
  • PI(36:2)
  • PIno(18:1n9/18:1n9)
  • PIno(18:1w9/18:1w9)
  • PIno(36:2)
  • Phosphatidylinositol(18:1w9/18:1w9)
  • Phosphatidylinositol(18:1n9/18:1n9)
  • 1,2-Di(9Z-octadecenoyl)-rac-glycero-3-phospho-(1'-myo-inositol)
  • PI(18:1w9/18:1w9)
In more languages

Statements

mass
862.557129±0 dalton
1 reference
stated in
ChemSpider
ChemSpider ID
24767722
language of work or name
English
title
(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate) (English)
retrieved
9 October 2016
chemical formula
C₄₅H₈₃O₁₃P
0 references
canonical SMILES
CCCCCCCCC(=C(CCCCCCCC(=O)OCC(COP(O)(=O)OC1(C(C(C(C(C1(O)[H])(O)[H])(O)[H])(O)[H])(O)[H])[H])(OC(CCCCCCCC(=C(CCCCCCCC)[H])[H])=O)[H])[H])[H]
1 reference
stated in
ChEBI
ChEBI ID
88612
language of work or name
English
title
PI(18:1(9Z)/18:1(9Z)) (English)
retrieved
9 October 2016
isomeric SMILES
CCCCCCCC\C(=C(/CCCCCCCC(=O)OC[C@](COP(O)(=O)O[C@@]1(C([C@@](C(C(C1(O)[H])(O)[H])(O)[H])(O)[H])(O)[H])[H])(OC(CCCCCCC\C(=C(/CCCCCCCC)\[H])\[H])=O)[H])\[H])\[H]
1 reference
stated in
ChEBI
ChEBI ID
88612
language of work or name
English
title
PI(18:1(9Z)/18:1(9Z)) (English)
retrieved
9 October 2016

Identifiers

ChemSpider ID
24767722
1 reference
stated in
ChemSpider
ChemSpider ID
24767722
language of work or name
English
title
(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate) (English)
retrieved
9 October 2016
 
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