In-Silico Structure database (LMISSD)

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LM IDLMSP0502AB08
Common Name-
Systematic NameGalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms-
Exact Mass
1364.8908 (neutral)    Calculate m/z:
FormulaC70H128N2O23
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalα1-4Galβ1-4Glc- (Globo series) [SP0502]
PubChem Compound ID (CID)44260179
InChIKeyLQOPAWJVWQZIIM-VJZLYKAESA-N
InChIInChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-3
3-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-6
8-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)
66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h18-19,38
,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b
19-18-,40-38+/t48-,49+,50?,51?,52?,53?,55?,56-,57-,58+,59+,60+,61?,62?,63?,64+,6
5-,66-,67-,68+,69-,70?/m0/s1
SMILESCC(=O)NC1[C@@H](O)[C@@H](O)C(CO)O[C@H]1O[C@@H]1C(O)[C@@H](OC(CO)[C@@H]1O)O[C@@H]
1[C@H](O)C(O)[C@H](O[C@H]2[C@H](O)C(O)[C@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CC
CCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)OC2CO)OC1CO
MS Spectra-     
StatusActive (generated by computational methods)
Calculated physicochemical properties (?):
 Heavy Atoms95Rings4Aromatic Rings0Rotatable Bonds52
 van der Waals
Molecular Volume
1383.73Topological Polar
Surface Area
403.31Hydrogen
Bond Donors
15Hydrogen
Bond Acceptors
23
 logP12.41Molar
Refractivity
367.47