(Q63333253)

English

PI(18:0/20:5(5Z,8Z,11Z,14Z,17Z))

group of stereoisomers with the chemical formula C₄₇H₈₁O₁₃P

1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'- myo-inositol)

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instance of

group of stereoisomers

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subclass of

diacylglycerophosphoinositols

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lipid

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mass

884.541479282 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₇H₈₁O₁₃P

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canonical SMILES

CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)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(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCCCCC)=O

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Identifiers

InChI

InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39,42-47,50-54H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1

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InChIKey

SUYDNPBYMBTSMM-GZFNSKGSSA-N

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LIPID MAPS ID

LMGP06010854

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(Q63333253)

PI(18:0/20:5(5Z,8Z,11Z,14Z,17Z))

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