PI(16:0/16:1(9Z)) (Q27160244)

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chemical compound

1-Hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
PIno(16:0/16:1)
1-Palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositol
Phosphatidylinositol(16:0/16:1n7)
PI(16:0/16:1n7)
PIno(16:0/16:1n7)
Phosphatidylinositol(16:0/16:1w7)
Phosphatidylinositol(16:0/16:1)
PIno(32:1)
PI(16:0/16:1w7)
PIno(16:0/16:1w7)
PI(16:0/16:1)
Phosphatidylinositol(32:1)
PI(32:1)

Language	Label	Description	Also known as
English	PI(16:0/16:1(9Z))	chemical compound	1-Hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) PIno(16:0/16:1) 1-Palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositol Phosphatidylinositol(16:0/16:1n7) PI(16:0/16:1n7) PIno(16:0/16:1n7) Phosphatidylinositol(16:0/16:1w7) Phosphatidylinositol(16:0/16:1) PIno(32:1) PI(16:0/16:1w7) PIno(16:0/16:1w7) PI(16:0/16:1) Phosphatidylinositol(32:1) PI(32:1)

Statements

group of stereoisomers

0 references

diacylglycerophosphoinositols

0 references

808.510193±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 (9Z)-9-hexadecenoate (English)

9 October 2016

chemical formula

C₄₁H₇₇O₁₃P

0 references

canonical SMILES

CCCCCCCCCCCCCCCC(=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]

1 reference

language of work or name

PI(16:0/16:1(9Z)) (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCC(=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]

1 reference

language of work or name

PI(16:0/16:1(9Z)) (English)

9 October 2016

Identifiers

InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36-41,44-48H,3-13,15,17-32H2,1-2H3,(H,49,50)/b16-14-/t33-,36?,37-,38?,39?,40?,41-/m1/s1

1 reference

language of work or name

PI(16:0/16:1(9Z)) (English)

9 October 2016

QAWXBJDYTIBLRK-KHSFEHQMSA-N

2 references

language of work or name

PI(16:0/16:1(9Z)) (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 (9Z)-9-hexadecenoate (English)

9 October 2016

mapping relation type

2 references

language of work or name

PI(16:0/16:1(9Z)) (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36-41,44-48H,3-13,15,17-32H2,1-2H3,(H,49,50)/b16-14-/t33-,36?,37-,38?,39?,40?,41-/m1/s1

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QAWXBJDYTIBLRK-KHSFEHQMSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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