In-Silico Structure Database (LMISSD)

Common Name
TG(32:0/36:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-dotriacontanoyl-2-hexatriacontanoyl-3-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycerol
LM ID
LMGL0301KH19
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1415.362340
Formula
C95H178O6
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

Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]

String Representations

InChiKey (Click to copy)
OQXJFFWXNVRYQY-SHOYPSBYSA-N
InChi (Click to copy)
InChI=1S/C95H178O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-41-43-45-46-47-48-50-52-54-56-59-62-65-68-71-74-77-80-83-86-89-95(98)101-92(90-99-93(96)87-84-81-78-75-72-69-66-63-60-57-36-33-30-27-24-21-18-15-12-9-6-3)91-100-94(97)88-85-82-79-76-73-70-67-64-61-58-55-53-51-49-44-42-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,57,60,66,69,75,78,92H,4-29,31-32,34-56,58-59,61-65,67-68,70-74,76-77,79-91H2,1-3H3/b33-30-,60-57-,69-66-,78-75-/t92-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases