(Q63343885)

English

PI(19:1(9Z)/17:2(9Z,12Z))

chemical compound

1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo- inositol)

In more languages

Statements

group of stereoisomers

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diacylglycerophosphoinositols

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860.5414792819998 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₅H₈₁O₁₃P

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canonical SMILES

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

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=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/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h10,12,16,18-20,37,40-45,48-52H,3-9,11,13-15,17,21-36H2,1-2H3,(H,53,54)/b12-10-,18-16-,20-19-/t37-,40?,41-,42?,43?,44?,45-/m1/s1

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UMHDRWUVLJNFHJ-ATLZMIKOSA-N

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UniChem compound ID

1 reference

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