In-Silico Structure Database (LMISSD)
Systematic Name
Galβ1-4GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/20:0)
LM ID
LMSP0505BI03
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2159.134851
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)
ZFTURTGOKDFRJT-VWPKOCLYSA-N
InChi (Click to copy)
InChI=1S/C98H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-62(115)102-52(53(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)47-132-93-78(128)75(125)84(60(45-109)141-93)144-97-79(129)87(68(118)55(40-104)136-97)147-91-64(100-50(5)112)72(122)83(59(44-108)139-91)143-96-80(130)89(70(120)56(41-105)135-96)149-92-65(101-51(6)113)86(146-94-76(126)73(123)66(116)48(3)133-94)85(61(46-110)140-92)145-98-81(131)88(69(119)57(42-106)137-98)148-90-63(99-49(4)111)71(121)82(58(43-107)138-90)142-95-77(127)74(124)67(117)54(39-103)134-95/h35,37,48,52-61,63-98,103-110,114,116-131H,7-34,36,38-47H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,115)/b37-35+/t48?,52-,53+,54?,55?,56?,57?,58?,59?,60?,61?,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-,91-,92-,93+,94+,95-,96-,97-,98-/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[C@H]4OC(CO)[C@H](O[C@H]5OC(CO)[C@@H](O)[C@@H](O)C5O)[C@@H](O)C4NC(C)=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](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)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
149
Rings
9
Aromatic Rings
0
Rotatable Bonds
63
Van der Waals Molecular Volume
2036.65
Topological Polar Surface Area
806.92
Hydrogen Bond Donors
29
Hydrogen Bond Acceptors
47
logP
9.02
Molar Refractivity
539.58