LIPID MAPS

In-Silico Structure Database (LMISSD)

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Common Name

TG(11:0/26:0/20:1(13Z))

Systematic Name

1-undecanoyl-2-hexacosanoyl-3-(13Z-eicosenoyl)-sn-glycerol

LM ID

LMGL03019JSL

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

930.861540

Formula

C₆₀H₁₁₄O₆

Predict MS/MS spectrum ([M+NH4]+)

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MDLMOL SDF CSV TSV PNG

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)

TZUCOEYIYBDREA-LZZMNBOXSA-N

InChi (Click to copy)

InChI=1S/C60H114O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-37-35-33-26-24-22-20-17-14-11-8-5-2/h20,22,57H,4-19,21,23-56H2,1-3H3/b22-20-/t57-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O