In-Silico Structure Database (LMISSD)

Common Name
GlcCer(d14:2(4E,8E)/17:1(9Z))
Systematic Name
N-(9Z-heptadecenoyl)-1-β-glucosyl-4E,8E-tetradecasphingadienine
LM ID
LMSP05019AL5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
653.486669
Formula
C37H67NO8
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)
ZTMBOLFEMWEDCN-WZBBKOAASA-N
InChi (Click to copy)
InChI=1S/C37H67NO8/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-33(41)38-30(31(40)26-24-22-20-18-12-10-8-6-4-2)29-45-37-36(44)35(43)34(42)32(28-39)46-37/h12,14-15,18,24,26,30-32,34-37,39-40,42-44H,3-11,13,16-17,19-23,25,27-29H2,1-2H3,(H,38,41)/b15-14-,18-12+,26-24+/t30-,31+,32+,34+,35?,36?,37+/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\CCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCC

References

Other Databases