In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP0506AK08
Common Name-
Systematic NameGalNAcβ1-3Galα1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms-
Exact Mass
1730.0230 (neutral)    Calculate m/z:
FormulaC84H151N3O33
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalα1-3Galβ1-4Glc- (Isoglobo series) [SP0506]
PubChem Compound ID (CID)44261899
InChIKeyYECWLOKRRNCRPF-UMIIQWKHSA-N
InChIInChI=1S/C84H151N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-3
4-36-38-40-42-60(96)87-52(53(95)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-109
-81-72(106)70(104)76(58(47-92)115-81)118-84-74(108)78(120-83-73(107)77(65(99)56(
45-90)113-83)119-80-61(85-50(3)93)67(101)63(97)54(43-88)111-80)66(100)59(116-84)
49-110-79-62(86-51(4)94)68(102)75(57(46-91)114-79)117-82-71(105)69(103)64(98)55(
44-89)112-82/h19-20,39,41,52-59,61-84,88-92,95,97-108H,5-18,21-38,40,42-49H2,1-4
H3,(H,85,93)(H,86,94)(H,87,96)/b20-19-,41-39+/t52-,53+,54?,55?,56?,57?,58?,59?,6
1?,62?,63-,64-,65-,66-,67+,68+,69-,70+,71?,72?,73?,74?,75+,76+,77-,78-,79+,80-,8
1+,82-,83?,84-/m0/s1
SMILESCC(=O)NC1[C@@H](OC(CO)[C@H](O)[C@@H]1O)O[C@H]1[C@@H](O)C(CO)O[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)C4O)[C@H](O)C3NC(C)=O)O
[C@@H](O[C@@H]3C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@H](O)/
C=C/CCCCCCCCCCCCC)C(O)[C@H]3O)C2O)C1O
MS Spectra-     
StatusActive (generated by computational methods)
Calculated physicochemical properties (?):
 Heavy Atoms120Rings6Aromatic Rings0Rotatable Bonds59
 van der Waals
Molecular Volume
1697.47Topological Polar
Surface Area
574.62Hydrogen
Bond Donors
21Hydrogen
Bond Acceptors
33
 logP11.63Molar
Refractivity
450.44