In-Silico Structure Database (LMISSD)
Systematic Name
Galβ1-3GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
LM ID
LMSP0505AW08
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2241.213101
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)
MFEAFRDZSIDYDD-XEUTWYTJSA-N
InChi (Click to copy)
InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(121)108-58(59(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)53-138-99-85(135)82(132)90(67(52-116)147-99)149-103-87(137)93(76(126)63(48-112)143-103)153-96-69(105-55(4)117)78(128)88(65(50-114)145-96)148-102-86(136)92(75(125)62(47-111)142-102)152-97-70(106-56(5)118)79(129)89(66(51-115)146-97)150-104-95(155-100-83(133)80(130)72(122)54(3)139-100)94(77(127)64(49-113)144-104)154-98-71(107-57(6)119)91(74(124)61(46-110)140-98)151-101-84(134)81(131)73(123)60(45-109)141-101/h21-22,41,43,54,58-67,69-104,109-116,120,122-137H,7-20,23-40,42,44-53H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,121)/b22-21-,43-41+/t54?,58-,59+,60?,61?,62?,63?,64?,65?,66?,67?,69?,70?,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-,102-,103-,104-/m0/s1
SMILES (Click to copy)
CC1O[C@@H](OC2[C@H](O[C@@H]3OC(CO)[C@@H](O)[C@@H](O[C@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C3NC(C)=O)[C@H](O)C(CO)O[C@@H]2O[C@H]2C(CO)O[C@H](O[C@H]3C(O)[C@H](OC(CO)[C@H]3O)O[C@H]3C(CO)O[C@H](O[C@@H]4[C@H](O)C(CO)O[C@H](O[C@H]5C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]5O)C4O)C(NC(C)=O)[C@@H]3O)C(NC(C)=O)[C@@H]2O)[C@H](O)C(O)[C@H]1O
References
Calculated Physicochemical Properties
Heavy Atoms
155
Rings
9
Aromatic Rings
0
Rotatable Bonds
68
Van der Waals Molecular Volume
2137.81
Topological Polar Surface Area
806.92
Hydrogen Bond Donors
29
Hydrogen Bond Acceptors
47
logP
11.14
Molar Refractivity
567.19