In-Silico Structure Database (LMISSD)
Systematic Name
Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
LM ID
LMSP0505BD08
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)
HNUZZGQIIDGOPJ-SPVKXUTNSA-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)53-138-99-84(134)81(131)90(66(51-115)147-99)150-104-86(136)94(75(125)62(47-111)143-104)154-97-70(106-56(5)118)77(127)88(64(49-113)145-97)148-102-85(135)93(74(124)61(46-110)141-102)153-96-69(105-55(4)117)78(128)89(65(50-114)144-96)149-103-87(137)95(76(126)63(48-112)142-103)155-98-71(107-57(6)119)92(152-100-82(132)79(129)72(122)54(3)139-100)91(67(52-116)146-98)151-101-83(133)80(130)73(123)60(45-109)140-101/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](O[C@@H]2[C@@H](O[C@H]3OC(CO)[C@@H](O)[C@@H](O)C3O)C(CO)O[C@H](O[C@@H]3[C@H](O)C(CO)O[C@H](O[C@H]4C(CO)O[C@H](O[C@@H]5[C@H](O)C(CO)O[C@H](O[C@H]6C(CO)O[C@H](O[C@@H]7[C@H](O)C(CO)O[C@H](O[C@H]8C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]8O)C7O)C(NC(C)=O)[C@@H]6O)C5O)C(NC(C)=O)[C@@H]4O)C3O)C2NC(C)=O)[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