In-Silico Structure database (LMISSD)

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LM IDLMSP0503AP08
Common Name-
Systematic NameGalNAcβ1-4(Galα1-3Galβ1-4GlcNAcβ1-3)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 ClassGalNAcβ1-4Galβ1-4Glc- (Ganglio series) [SP0503]
PubChem Compound ID (CID)44260611
InChIKeyCYCBRVJHIOREBG-YOHZVXLNSA-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(97)87-52(53(96)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-109
-81-71(106)69(104)75(58(47-92)114-81)117-84-73(108)78(76(59(48-93)115-84)118-79-
61(85-50(3)94)66(101)63(98)54(43-88)110-79)120-80-62(86-51(4)95)67(102)74(57(46-
91)113-80)116-83-72(107)77(65(100)56(45-90)112-83)119-82-70(105)68(103)64(99)55(
44-89)111-82/h19-20,39,41,52-59,61-84,88-93,96,98-108H,5-18,21-38,40,42-49H2,1-4
H3,(H,85,94)(H,86,95)(H,87,97)/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@@H]2OC(CO)[C@@H](O[C@@H
]3OC(CO)[C@H](O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)C3O)[C@H](O)C2NC(C)=O)C(
O)[C@@H](OC1CO)O[C@@H]1C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[
C@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@H]1O
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