LIPID MAPS

In-Silico Structure Database (LMISSD)

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Common Name

TG(10:0/31:0/18:2(6Z,9Z))

Systematic Name

1-decanoyl-2-hentriacontanoyl-3-(6Z,9Z-octadecadienoyl)-sn-glycerol

LM ID

LMGL03019E1L

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

956.877190

Formula

C₆₂H₁₁₆O₆

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)

PTOQYPQGTCACTO-FDHRSJTLSA-N

InChi (Click to copy)

InChI=1S/C62H116O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-39-37-23-21-19-17-14-11-8-5-2/h23,37,41,43,59H,4-22,24-36,38-40,42,44-58H2,1-3H3/b37-23-,43-41-/t59-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCC/C=C\C/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O