PI(18:1(9Z)/18:1(11Z)) (Q27160514)

chemical compound

PIno(36:2)
PI(36:2)
PIno(18:1w9/18:1w7)
PI(18:1/18:1)
PIno(18:1/18:1)
Phosphatidylinositol(18:1n9/18:1n7)
1-(9Z-Octadecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
Phosphatidylinositol(36:2)
PI(18:1n9/18:1n7)
Phosphatidylinositol(18:1w9/18:1w7)
PIno(18:1n9/18:1n7)
1-Oleoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol
Phosphatidylinositol(18:1/18:1)
PI(18:1w9/18:1w7)

Language	Label	Description	Also known as
English	PI(18:1(9Z)/18:1(11Z))	chemical compound	PIno(36:2) PI(36:2) PIno(18:1w9/18:1w7) PI(18:1/18:1) PIno(18:1/18:1) Phosphatidylinositol(18:1n9/18:1n7) 1-(9Z-Octadecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) Phosphatidylinositol(36:2) PI(18:1n9/18:1n7) Phosphatidylinositol(18:1w9/18:1w7) PIno(18:1n9/18:1n7) 1-Oleoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol Phosphatidylinositol(18:1/18:1) PI(18:1w9/18:1w7)

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

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mass

862.557129±0 dalton

1 reference

language of work or name

English

title

(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(11Z)-11-octadecenoyloxy]propyl (9Z)-9-octadecenoate (English)

retrieved

9 October 2016

chemical formula

C₄₅H₈₃O₁₃P

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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(CCCCCCCCCC(=C(CCCCCC)[H])[H])=O)[H])[H])[H]

1 reference

language of work or name

English

title

PI(18:1(9Z)/18:1(11Z)) (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(CCCCCCCCC\C(=C(/CCCCCC)\[H])\[H])=O)[H])\[H])\[H]

1 reference

language of work or name

English

title

PI(18:1(9Z)/18:1(11Z)) (English)

retrieved

9 October 2016