Structure Database (LMSD)
Systematic Name
Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-3Galβ1-4Glcβ-Cer(d18:1/18:0)
Synonyms
LM ID
LMSP0506BC02
Formula
Exact Mass
Calculate m/z
1724.944803
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)
CHLQTHGOWUOEQH-PVDYPIBWSA-N
InChi (Click to copy)
InChI=1S/C80H144N2O37/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(91)82-44(45(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-106-75-65(103)62(100)68(51(40-88)113-75)114-78-67(105)71(58(96)49(38-86)110-78)117-79-66(104)70(57(95)48(37-85)111-79)116-74-53(81-43(4)89)69(56(94)47(36-84)108-74)115-80-73(119-76-63(101)60(98)54(92)42(3)107-76)72(59(97)50(39-87)112-80)118-77-64(102)61(99)55(93)46(35-83)109-77/h31,33,42,44-51,53-80,83-88,90,92-105H,5-30,32,34-41H2,1-4H3,(H,81,89)(H,82,91)/b33-31+/t42-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59+,60-,61+,62-,63+,64-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74+,75-,76-,77-,78+,79-,80+/m1/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[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]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@H]5O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(=O)C)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
119
Rings
7
Aromatic Rings
0
Rotatable Bonds
53
Van der Waals Molecular Volume
1645.35
Topological Polar Surface Area
626.74
Hydrogen Bond Donors
23
Hydrogen Bond Acceptors
37
logP
8.87
Molar Refractivity
435.78
Admin
Created at
-
Updated at
26th Jul 2021