LIPID MAPS

In-Silico Structure Database (LMISSD)

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Common Name

TG(12:0/21:0/24:1(15Z))

Systematic Name

1-dodecanoyl-2-heneicosanoyl-3-(15Z-tetracosenoyl)-sn-glycerol

LM ID

LMGL03019N8B

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)

KQPZEZCQSUBHIX-NACWGBNGSA-N

InChi (Click to copy)

InChI=1S/C60H114O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-33-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-32-28-26-24-22-20-17-14-11-8-5-2/h23,25,57H,4-22,24,26-56H2,1-3H3/b25-23-/t57-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O