(Q63410075)

English

1-(9Z-nonadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phospho-(1'-myo-inositol)

chemical compound

PI(19:1(9Z)/20:3(8Z,11Z,14Z))

In more languages

Statements

group of stereoisomers

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diacylglycerophosphoinositols

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900.57277941 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₈H₈₅O₁₃P

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canonical SMILES

CCCCCC=CCC=CCC=CCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCC/C=C\CCCCCCCCC)=O

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Identifiers

InChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25,40,43-48,51-55H,3-10,12,14-16,18,21,24,26-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-20-,25-23-/t40-,43?,44-,45?,46?,47?,48-/m1/s1

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GLUKHZOAVBWEMQ-YBPGIGNDSA-N

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UniChem compound ID

1 reference

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