(Q76951096)

English

1-Eicosenoyl-2-meadoyl-3-arachidonoyl-glycerol

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

958.798941112 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₆₃H₁₀₆O₆

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canonical SMILES

CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(COC(=O)CCCCCCCCCC=CCCCCCCCC)OC(=O)CCCC=CCC=CCC=CCCCCCCCC

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC

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Identifiers

InChI

InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,36-37,39,43,45-46,48,60H,4-15,17-18,20-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1

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InChIKey

DMRCFTQNQMIGTD-IVCRIKDSSA-N

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PubChem CID

131761278

1 reference

matched by identifier from

InChIKey

DMRCFTQNQMIGTD-IVCRIKDSSA-N

1 reference

Human Metabolome Database ID

HMDB0050536

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DMRCFTQNQMIGTD-IVCRIKDSSA-N

(Q76951096)

1-Eicosenoyl-2-meadoyl-3-arachidonoyl-glycerol

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