Structure Database (LMSD)
Systematic Name
GalNAcβ1-4(NeuAcα2-3)Galβ1-3GlcNAcβ1-3(Galβ1-3GalNAcβ1-4)Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0601DR08
Formula
Exact Mass
Calculate m/z
2224.197785
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
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
GHCMVGJMCYFTSA-MDKHVBTISA-N
InChi (Click to copy)
InChI=1S/C103H181N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(124)108-59(60(121)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-139-98-84(134)82(132)87(67(51-114)144-98)147-100-85(135)93(88(68(52-115)145-100)148-96-73(106-57(5)119)90(78(128)65(49-112)141-96)150-99-83(133)81(131)77(127)64(48-111)143-99)152-97-74(107-58(6)120)91(79(129)66(50-113)142-97)151-101-86(136)94(89(69(53-116)146-101)149-95-72(105-56(4)118)80(130)76(126)63(47-110)140-95)154-103(102(137)138)45-61(122)71(104-55(3)117)92(153-103)75(125)62(123)46-109/h21-22,41,43,59-69,71-101,109-116,121-123,125-136H,7-20,23-40,42,44-54H2,1-6H3,(H,104,117)(H,105,118)(H,106,119)(H,107,120)(H,108,124)(H,137,138)/b22-21-,43-41+/t59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76-,77-,78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89-,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101-,103-/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](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]4O)[C@H]3NC(=O)C)[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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(=O)C)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)[C@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
154
Rings
8
Aromatic Rings
0
Rotatable Bonds
70
Van der Waals Molecular Volume
2129.80
Topological Polar Surface Area
812.33
Hydrogen Bond Donors
29
Hydrogen Bond Acceptors
46
logP
10.49
Molar Refractivity
562.72
Admin
Created at
-
Updated at
26th Jul 2021