(Q107413593)

English

1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholin

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

757.56215515 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

1 reference

based on heuristic

inferred from InChI

1-hexadecanoyl-2-(9E,12E-octadecadienoyl)-sn-glycero-3-phosphocholine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₈₀NO₈P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1

0 references

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

1 reference

0 references

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1

SureChEMBL ID

SCHEMBL234615

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

DrugBank ID

DB02306

1 reference

matched by identifier from

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

Human Metabolome Database ID

HMDB0007973

1 reference

matched by identifier from

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

UNII

6UCA7I41S8

1 reference

matched by identifier from

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

SwissLipids ID

SLM:000000792

1 reference

matched by identifier from

InChIKey

JLPULHDHAOZNQI-ZTIMHPMXSA-N

(Q107413593)

1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholin

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)