In-Silico Structure Database (LMISSD)

Common Name
GlcCer(d14:0/16:1(9Z))
Systematic Name
N-(9Z-hexadecenoyl)-1-β-glucosyl-tetradecasphinganine
LM ID
LMSP05019AAK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
643.502319
Formula
C36H69NO8
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)
LLDNVPZIAIDCQY-LEMRBWMGSA-N
InChi (Click to copy)
InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(40)37-29(30(39)25-23-21-19-17-12-10-8-6-4-2)28-44-36-35(43)34(42)33(41)31(27-38)45-36/h13-14,29-31,33-36,38-39,41-43H,3-12,15-28H2,1-2H3,(H,37,40)/b14-13-/t29-,30+,31+,33+,34?,35?,36+/m0/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC

References

Other Databases