In-Silico Structure Database (LMISSD)
Systematic Name
Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/18:0)
LM ID
LMSP0505AP02
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1985.045641
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Neutral glycosphingolipids [SP05]
Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505]
String Representations
InChiKey (Click to copy)
QQHMZZGJSFUXQW-NHIUHKOLSA-N
InChi (Click to copy)
InChI=1S/C90H160N4O43/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(106)94-48(49(105)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-122-86-74(119)71(116)80(56(42-101)130-86)135-89-75(120)81(64(109)52(38-97)126-89)136-84-61(93-47(5)104)68(113)79(55(41-100)129-84)134-90-76(121)82(137-85-60(92-46(4)103)67(112)78(54(40-99)128-85)133-88-73(118)70(115)63(108)51(37-96)125-88)65(110)57(131-90)44-123-83-59(91-45(3)102)66(111)77(53(39-98)127-83)132-87-72(117)69(114)62(107)50(36-95)124-87/h32,34,48-57,59-90,95-101,105,107-121H,6-31,33,35-44H2,1-5H3,(H,91,102)(H,92,103)(H,93,104)(H,94,106)/b34-32+/t48-,49+,50?,51?,52?,53?,54?,55?,56?,57?,59?,60?,61?,62-,63-,64-,65-,66+,67+,68+,69-,70-,71+,72?,73?,74?,75?,76?,77+,78+,79+,80+,81-,82-,83+,84-,85-,86+,87-,88-,89-,90-/m0/s1
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O)C5NC(C)=O)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@H](O)C1O)[C@H](O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
137
Rings
8
Aromatic Rings
0
Rotatable Bonds
59
Van der Waals Molecular Volume
1875.45
Topological Polar Surface Area
745.93
Hydrogen Bond Donors
27
Hydrogen Bond Acceptors
43
logP
7.96
Molar Refractivity
496.56