Wikidata

(Q27160563)

English

PI(20:0/18:2(9Z,12Z))

chemical compound

  • PIno(20:0/18:2w6)
  • Phosphatidylinositol(20:0/18:2w6)
  • Phosphatidylinositol(38:2)
  • Phosphatidylinositol(20:0/18:2n6)
  • PIno(38:2)
  • PIno(20:0/18:2n6)
  • PIno(20:0/18:2)
  • 1-Eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • PI(20:0/18:2w6)
  • Phosphatidylinositol(20:0/18:2)
  • 1-Arachidonyl-2-linoleoyl-sn-glycero-3-phosphoinositol
  • PI(20:0/18:2n6)
  • PI(20:0/18:2)
  • PI(38:2)
In more languages

Statements

mass
890.58844±0 dalton
1 reference
stated in
ChemSpider
ChemSpider ID
24767752
language of work or name
English
title
(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl icosanoate (English)
retrieved
9 October 2016
chemical formula
C₄₇H₈₇O₁₃P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCCCCCCCCCCCCCCC(=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(CC(=C(CCCCC)[H])[H])[H])[H])=O)[H]
1 reference
stated in
ChEBI
ChEBI ID
88680
language of work or name
English
title
PI(20:0/18:2(9Z,12Z)) (English)
retrieved
9 October 2016
isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(=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(/C\C(=C(/CCCCC)\[H])\[H])\[H])\[H])=O)[H]
1 reference
stated in
ChEBI
ChEBI ID
88680
language of work or name
English
title
PI(20:0/18:2(9Z,12Z)) (English)
retrieved
9 October 2016

Identifiers

ChemSpider ID
24767752
1 reference
stated in
ChemSpider
ChemSpider ID
24767752
language of work or name
English
title
(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl icosanoate (English)
retrieved
9 October 2016
 
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