In-Silico Structure Database (LMISSD)

Common Name
GlcCer(t21:0/26:0)
Systematic Name
N-(hexacosanoyl)-1-β-glucosyl-4R-hydroxyheneicosasphinganine
LM ID
LMSP05019CWB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
899.778934
Formula
C53H105NO9
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

Category
Main Class
Sub Class
Sphingolipids [SP]
Neutral glycosphingolipids [SP05]
Simple Glc series [SP0501]

String Representations

InChiKey (Click to copy)
SGBCIGJIIOZAJI-KTPBOHPXSA-N
InChi (Click to copy)
InChI=1S/C53H105NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-48(57)54-45(44-62-53-52(61)51(60)50(59)47(43-55)63-53)49(58)46(56)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h45-47,49-53,55-56,58-61H,3-44H2,1-2H3,(H,54,57)/t45-,46+,47+,49-,50+,51?,52?,53+/m0/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@@H](CCCCCCCCCCCCCCCCC)O

References

Other Databases