(Q63302204)

English

PC(14:0/18:2(11Z,14Z))

chemical compound

1-tetradecanoyl-2-(11Z,14Z-octadecadienoyl)-sn-glycero-3-phosphocholine

In more languages

Statements

group of stereoisomers

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diacylglycerophosphocholine

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729.530855022 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₀H₇₆NO₈P

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canonical SMILES

CCCC=CCC=CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\C/C=C\CCC)=O)COC(CCCCCCCCCCCCC)=O

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Identifiers

InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/b12-10-,18-16-/t38-/m1/s1

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YWALDFWAPQLRPE-URBYTNCHSA-N

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1 reference

matched by identifier from

YWALDFWAPQLRPE-URBYTNCHSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/b12-10-,18-16-/t38-/m1/s1

UniChem compound ID

1 reference

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