PI(16:0/18:1(11Z)) (Q27160239)

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chemical compound

Phosphatidylinositol(16:0/18:1)
Phosphatidylinositol(34:1)
PIno(34:1)
Phosphatidylinositol(16:0/18:1n7)
Phosphatidylinositol(16:0/18:1w7)
1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol
PIno(16:0/18:1)
PI(16:0/18:1)
PIno(16:0/18:1n7)
PI(16:0/18:1w7)
PIno(16:0/18:1w7)
PI(34:1)
PI(16:0/18:1n7)
1-Hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)

Language	Label	Description	Also known as
English	PI(16:0/18:1(11Z))	chemical compound	Phosphatidylinositol(16:0/18:1) Phosphatidylinositol(34:1) PIno(34:1) Phosphatidylinositol(16:0/18:1n7) Phosphatidylinositol(16:0/18:1w7) 1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol PIno(16:0/18:1) PI(16:0/18:1) PIno(16:0/18:1n7) PI(16:0/18:1w7) PIno(16:0/18:1w7) PI(34:1) PI(16:0/18:1n7) 1-Hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)

Statements

group of stereoisomers

0 references

chemical compound

0 references

836.541504±0 dalton

1 reference

language of work or name

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

9 October 2016

chemical formula

C₄₃H₈₁O₁₃P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCC(=C(CCCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCCCC)=O)(COP(O)(=O)OC1(C(C(C(C(C1(O)[H])(O)[H])(O)[H])(O)[H])(O)[H])[H])[H])[H])[H]

1 reference

language of work or name

PI(16:0/18:1(11Z)) (English)

9 October 2016

isomeric SMILES

CCCCCC\C(=C(/CCCCCCCCCC(=O)O[C@](COC(CCCCCCCCCCCCCCC)=O)(COP(O)(=O)O[C@@]1(C([C@@](C(C(C1(O)[H])(O)[H])(O)[H])(O)[H])(O)[H])[H])[H])\[H])\[H]

1 reference

language of work or name

PI(16:0/18:1(11Z)) (English)

9 October 2016

Identifiers

InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1

1 reference

language of work or name

PI(16:0/18:1(11Z)) (English)

9 October 2016

YVNORLDGMYIHEG-YXPBIPRFSA-N

2 references

language of work or name

PI(16:0/18:1(11Z)) (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

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

9 October 2016

mapping relation type

2 references

language of work or name

PI(16:0/18:1(11Z)) (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

YVNORLDGMYIHEG-YXPBIPRFSA-N

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