Structure Database (LMSD)
Systematic Name
GalNAcβ1-3Galα1-3(GlcNAcβ1-6)Galβ1-4Glcβ-Cer(d18:1/24:0)
Synonyms
LM ID
LMSP0506AO05
Formula
Exact Mass
Calculate m/z
1541.954517
Sum Composition
Status
Active (generated by computational methods)
3D model of
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
String Representations
InChiKey (Click to copy)
YKXTVQRWLUWQHE-UDTGAQCASA-N
InChi (Click to copy)
InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(87)79-49(50(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-98-74-66(95)65(94)69(54(44-83)103-74)105-76-68(97)71(62(91)55(104-76)46-99-72-57(77-47(3)84)63(92)59(88)51(41-80)100-72)107-75-67(96)70(61(90)53(43-82)102-75)106-73-58(78-48(4)85)64(93)60(89)52(42-81)101-73/h37,39,49-55,57-76,80-83,86,88-97H,5-36,38,40-46H2,1-4H3,(H,77,84)(H,78,85)(H,79,87)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,70-,71-,72+,73-,74+,75+,76-/m0/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(=O)C)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(=O)C)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
107
Rings
5
Aromatic Rings
0
Rotatable Bonds
55
Van der Waals Molecular Volume
1530.12
Topological Polar Surface Area
493.40
Hydrogen Bond Donors
18
Hydrogen Bond Acceptors
28
logP
11.53
Molar Refractivity
405.62
Admin
Created at
-
Updated at
26th Jul 2021