Structure Database (LMSD)
Common Name
GlcAbeta-Cer(d16:0/14:0)
Systematic Name
N-(tetradecanoyl)-1-β-glucuronosyl-hexadecasphinganine
Synonyms
- N-(myristoyl)-1-beta-glucuronosyl-hexadecasphinganine
3D model of GlcAbeta-Cer(d16:0/14:0)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
DSMJLKZISHZLCP-IRVKCHPESA-N
InChi (Click to copy)
InChI=1S/C36H69NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(38)28(27-45-36-33(42)31(40)32(41)34(46-36)35(43)44)37-30(39)26-24-22-20-18-16-14-12-10-8-6-4-2/h28-29,31-34,36,38,40-42H,3-27H2,1-2H3,(H,37,39)(H,43,44)/t28-,29+,31-,32-,33+,34-,36+/m0/s1
SMILES (Click to copy)
O=C(CCCCCCCCCCCCC)N[C@@]([H])(CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O1)[C@@](O)([H])CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
46
Rings
1
Aromatic Rings
0
Rotatable Bonds
30
Van der Waals Molecular Volume
703.83
Topological Polar Surface Area
167.85
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
logP
8.43
Molar Refractivity
184.44
Admin
Created at
4th Aug 2020
Updated at
4th Aug 2020