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In-Silico Structure Database (LMISSD)

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Common Name

TG(17:0/20:3(5Z,8Z,11Z)/23:0)

Systematic Name

1-heptadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-3-tricosanoyl-sn-glycerol

LM ID

LMGL0301AZHR

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

968.877190

Formula

C₆₃H₁₁₆O₆

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)

WBKNZEBESCFGDC-LUKVVOPZSA-N

InChi (Click to copy)

InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,36,39,45,48,60H,4-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b29-26-,39-36-,48-45-/t60-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O