In-Silico Structure Database (LMISSD)

Systematic Name
GalNAcα1-3(Fucα1-2)Galβ1-3GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:0)
LM ID
LMSP0505AJ05
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2199.202536
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)
YRKUCEILENNJIY-XTUXPVQPSA-N
InChi (Click to copy)
InChI=1S/C102H182N4O46/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(118)106-57(58(117)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-135-97-84(133)81(130)87(65(50-113)144-97)145-100-85(134)89(74(123)61(46-109)140-100)148-95-68(104-55(6)115)78(127)86(64(49-112)143-95)146-101-92(151-98-82(131)79(128)70(119)52(3)136-98)91(76(125)62(47-110)141-101)150-96-69(105-56(7)116)88(73(122)60(45-108)139-96)147-102-93(152-99-83(132)80(129)71(120)53(4)137-99)90(75(124)63(48-111)142-102)149-94-67(103-54(5)114)77(126)72(121)59(44-107)138-94/h40,42,52-53,57-65,67-102,107-113,117,119-134H,8-39,41,43-51H2,1-7H3,(H,103,114)(H,104,115)(H,105,116)(H,106,118)/b42-40+/t52?,53?,57-,58+,59?,60?,61?,62?,63?,64?,65?,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](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[C@@H]4OC(CO)[C@H](O)[C@H](O[C@H]5OC(CO)[C@H](O)[C@H](O)C5NC(C)=O)C4O[C@H]4OC(C)[C@@H](O)C(O)[C@@H]4O)C3NC(C)=O)C2O[C@H]2OC(C)[C@@H](O)C(O)[C@@H]2O)[C@@H]1O)O[C@H]1[C@@H](O)C(CO)O[C@@H](O[C@@H]2C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@H]2O)C1O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 152
Rings 9
Aromatic Rings 0
Rotatable Bonds 66
Van der Waals Molecular Volume 2097.06
Topological Polar Surface Area 786.69
Hydrogen Bond Donors 28
Hydrogen Bond Acceptors 46
logP 11.33
Molar Refractivity 556.14