LIPID MAPS

In-Silico Structure Database (LMISSD)

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Common Name

TG(17:1(9Z)/10:0/30:0)

Systematic Name

1-(9Z-heptadecenoyl)-2-decanoyl-3-triacontanoyl-sn-glycerol

LM ID

LMGL0301A14N

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

930.861540

Formula

C₆₀H₁₁₄O₆

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)

HWHSLJRXCWQWBV-SNLDEKOFSA-N

InChi (Click to copy)

InChI=1S/C60H114O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-45-47-50-53-59(62)65-56-57(66-60(63)54-51-48-43-15-12-9-6-3)55-64-58(61)52-49-46-44-41-39-37-23-21-19-17-14-11-8-5-2/h21,23,57H,4-20,22,24-56H2,1-3H3/b23-21-/t57-/m1/s1

SMILES (Click to copy)

C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O