In-Silico Structure Database (LMISSD)

Systematic Name
Galβ1-4GlcNAcβ1-3(Fucα1-2Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)
LM ID
LMSP0505CL04
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2187.166151
Formula

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MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

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)
VZBALCYLVUBBGG-BVBVUAPCSA-N
InChi (Click to copy)
InChI=1S/C100H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-64(116)104-54(55(115)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-134-95-82(131)79(128)88(62(47-111)143-95)147-98-83(132)89(71(120)58(43-107)138-98)149-93-67(103-53(6)114)75(124)86(61(46-110)142-93)146-99-84(133)90(150-94-66(102-52(5)113)74(123)85(60(45-109)141-94)145-97-81(130)77(126)69(118)56(41-105)137-97)72(121)63(144-99)49-135-92-65(101-51(4)112)73(122)87(59(44-108)140-92)148-100-91(78(127)70(119)57(42-106)139-100)151-96-80(129)76(125)68(117)50(3)136-96/h37,39,50,54-63,65-100,105-111,115,117-133H,7-36,38,40-49H2,1-6H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b39-37+/t50?,54-,55+,56?,57?,58?,59?,60?,61?,62?,63?,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-,91?,92+,93-,94-,95+,96+,97-,98-,99-,100-/m0/s1
SMILES (Click to copy)
CC1O[C@@H](OC2[C@@H](O[C@H]3C(CO)O[C@H](OCC4O[C@H](O[C@H]5C(CO)O[C@H](O[C@H]6C(O)[C@@H](O[C@H]7C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]7O)OC(CO)[C@H]6O)C(NC(C)=O)[C@@H]5O)C(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)[C@@H]4O)C(NC(C)=O)[C@@H]3O)OC(CO)[C@@H](O)[C@H]2O)[C@H](O)C(O)[C@H]1O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 151
Rings 9
Aromatic Rings 0
Rotatable Bonds 65
Van der Waals Molecular Volume 2071.25
Topological Polar Surface Area 806.92
Hydrogen Bond Donors 29
Hydrogen Bond Acceptors 47
logP 9.80
Molar Refractivity 548.81