In-Silico Structure Database (LMISSD)

Systematic Name
Galα1-3Galβ1-4GlcNAcβ1-3(Galα1-3Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/18:0)
LM ID
LMSP0505CO02
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2309.151291
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)
WLJSUISOTRQIPI-KWQDRLKASA-N
InChi (Click to copy)
InChI=1S/C102H180N4O53/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-62(120)106-50(51(119)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-140-96-80(135)77(132)88(60(44-115)150-96)155-101-81(136)89(68(123)54(38-109)146-101)156-94-64(104-48(4)117)74(129)87(59(43-114)148-94)154-102-84(139)92(157-95-65(105-49(5)118)73(128)86(58(42-113)149-95)153-100-83(138)91(70(125)56(40-111)145-100)159-98-79(134)76(131)67(122)53(37-108)143-98)71(126)61(151-102)46-141-93-63(103-47(3)116)72(127)85(57(41-112)147-93)152-99-82(137)90(69(124)55(39-110)144-99)158-97-78(133)75(130)66(121)52(36-107)142-97/h32,34,50-61,63-102,107-115,119,121-139H,6-31,33,35-46H2,1-5H3,(H,103,116)(H,104,117)(H,105,118)(H,106,120)/b34-32+/t50-,51+,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?,99-,100-,101-,102-/m0/s1
SMILES (Click to copy)
CC(=O)NC1[C@@H](O[C@@H]2[C@H](O)C(CO[C@H]3OC(CO)[C@H](O[C@H]4OC(CO)[C@@H](O)[C@@H](O[C@H]5OC(CO)[C@@H](O)[C@@H](O)C5O)C4O)[C@@H](O)C3NC(C)=O)O[C@H](O[C@H]3C(CO)O[C@H](O[C@H]4C(O)[C@H](OC(CO)[C@H]4O)O[C@H]4C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]4O)C(NC(C)=O)[C@@H]3O)C2O)OC(CO)[C@H](O[C@H]2OC(CO)[C@@H](O)[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@@H](O)C3O)C2O)[C@H]1O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 159
Rings 10
Aromatic Rings 0
Rotatable Bonds 65
Van der Waals Molecular Volume 2146.23
Topological Polar Surface Area 908.37
Hydrogen Bond Donors 33
Hydrogen Bond Acceptors 53
logP 7.04
Molar Refractivity 567.93