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In-Silico Structure Database (LMISSD)

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Common Name

TG(28:0/14:0/18:3(9Z,12Z,15Z))

Systematic Name

1-octacosanoyl-2-tetradecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

LM ID

LMGL0301JRY0

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)

RINWNKSGIZSTBB-VXSQTOAISA-N

InChi (Click to copy)

InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,36,60H,4-7,9-10,12-16,18-19,21-24,26-35,37-59H2,1-3H3/b11-8-,20-17-,36-25-/t60-/m0/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=O