(Q77412578)

English

1-Docosapentaenoyl-2-pentadecanoyl-3-docosapentaenoyl-glycerol

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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940.7519909199999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₆₂H₁₀₀O₆

0 references

canonical SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCC

1 reference

based on heuristic

inferred from InChI

isomeric SMILES

CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

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Identifiers

InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-

0 references

DMWDZHLAAULRKL-VYHNAMIMSA-N

0 references

1 reference

matched by identifier from

DMWDZHLAAULRKL-VYHNAMIMSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DMWDZHLAAULRKL-VYHNAMIMSA-N

2 references

https://www.swisslipids.org/#/downloads

6 November 2021

matched by identifier from

DMWDZHLAAULRKL-VYHNAMIMSA-N

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