In-Silico Structure Database (LMISSD)

Systematic Name
Galβ1-3GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)
LM ID
LMSP0505AW04
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)
AQOPIAZWFYTBGP-RNLSJSQQSA-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(117)104-54(55(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-134-95-81(131)78(128)86(63(48-112)143-95)145-99-83(133)89(72(122)59(44-108)139-99)149-92-65(101-51(4)113)74(124)84(61(46-110)141-92)144-98-82(132)88(71(121)58(43-107)138-98)148-93-66(102-52(5)114)75(125)85(62(47-111)142-93)146-100-91(151-96-79(129)76(126)68(118)50(3)135-96)90(73(123)60(45-109)140-100)150-94-67(103-53(6)115)87(70(120)57(42-106)136-94)147-97-80(130)77(127)69(119)56(41-105)137-97/h37,39,50,54-63,65-100,105-112,116,118-133H,7-36,38,40-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,117)/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]3OC(CO)[C@@H](O)[C@@H](O[C@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C3NC(C)=O)[C@H](O)C(CO)O[C@@H]2O[C@H]2C(CO)O[C@H](O[C@H]3C(O)[C@H](OC(CO)[C@H]3O)O[C@H]3C(CO)O[C@H](O[C@@H]4[C@H](O)C(CO)O[C@H](O[C@H]5C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]5O)C4O)C(NC(C)=O)[C@@H]3O)C(NC(C)=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