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In-Silico Structure Database (LMISSD)

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Common Name

TG(26:1(5Z)/14:1(9Z)/20:1(13E))

Systematic Name

1-(5Z-hexacosenoyl)-2-(9Z-tetradecenoyl)-3-(13E-eicosenoyl)-sn-glycerol

LM ID

LMGL0301I1GP

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)

LCXBPONBPVOPPI-FPZYAOQRSA-N

InChi (Click to copy)

InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,20,23,44,47,60H,4-14,16-17,19,21-22,24-43,45-46,48-59H2,1-3H3/b18-15-,23-20+,47-44-/t60-/m0/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCCCCCC/C=C/CCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCC/C=C\CCCCCCCCCCCCCCCCCCCC)=O