Wikidata

(Q27160513)

English

PI(18:1(9Z)/16:1(9Z))

chemical compound

  • Phosphatidylinositol(34:2)
  • PIno(34:2)
  • PI(18:1/16:1)
  • PIno(18:1n9/16:1n7)
  • PI(18:1w9/16:1w7)
  • 1-(9Z-Octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • PI(18:1n9/16:1n7)
  • Phosphatidylinositol(18:1/16:1)
  • PIno(18:1w9/16:1w7)
  • Phosphatidylinositol(18:1w9/16:1w7)
  • PIno(18:1/16:1)
  • PI(34:2)
  • 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositol
  • Phosphatidylinositol(18:1n9/16:1n7)
In more languages

Statements

mass
834.525818±0 dalton
1 reference
stated in
ChemSpider
ChemSpider ID
24767720
language of work or name
English
title
(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z)-9-octadecenoate (English)
retrieved
9 October 2016
chemical formula
C₄₃H₇₉O₁₃P
1 reference
based on heuristic
inferred from SMILES
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(CCCCCC)[H])[H])=O)[H])[H])[H]
1 reference
stated in
ChEBI
ChEBI ID
88626
language of work or name
English
title
PI(18:1(9Z)/16:1(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(/CCCCCC)\[H])\[H])=O)[H])\[H])\[H]
1 reference
stated in
ChEBI
ChEBI ID
88626
language of work or name
English
title
PI(18:1(9Z)/16:1(9Z)) (English)
retrieved
9 October 2016

Identifiers

ChemSpider ID
24767720
1 reference
stated in
ChemSpider
ChemSpider ID
24767720
language of work or name
English
title
(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z)-9-octadecenoate (English)
retrieved
9 October 2016
 
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