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In-Silico Structure Database (LMISSD)

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Common Name

TG(15:0/25:0/20:3(8Z,11Z,14Z))

Systematic Name

1-pentadecanoyl-2-pentacosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

LM ID

LMGL0301AAA7

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)

WNKKCPQIRAESPC-MOLVUKQESA-N

InChi (Click to copy)

InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,36,38,60H,4-16,18-19,21-25,27,29-35,37,39-59H2,1-3H3/b20-17-,28-26-,38-36-/t60-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O