LIPID MAPS

In-Silico Structure Database (LMISSD)

View 3D

Common Name

TG(10:0/17:2(9Z,12Z)/30:0)

Systematic Name

1-decanoyl-2-(9Z,12Z-heptadecadienoyl)-3-triacontanoyl-sn-glycerol

LM ID

LMGL03019A6A

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

928.845890

Formula

C₆₀H₁₁₂O₆

Predict MS/MS spectrum ([M+NH4]+)

Download as...

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)

SMJFGXUEWDRZDP-JDDQSJPYSA-N

InChi (Click to copy)

InChI=1S/C60H112O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-15-12-9-6-3)66-60(63)54-51-48-45-42-40-37-23-21-19-17-14-11-8-5-2/h14,17,21,23,57H,4-13,15-16,18-20,22,24-56H2,1-3H3/b17-14-,23-21-/t57-/m1/s1

SMILES (Click to copy)

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