Structure database (LMSD)

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LM IDLMSP0504AA02
Common NameLc3Cer(d18:1/18:0)
Systematic NameGlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/18:0)
Synonyms-
Exact Mass
1092.7284 (neutral)    Calculate m/z:
FormulaC56H104N2O18
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalβ1-3GlcNAcβ1-3Galβ1-4Glc- (Lacto series) [SP0504]
PubChem CID44260613
InChIKeyFPSVYYGGBZTSOO-VKKYLSQJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-3
9(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)49(68)52(43(36-6
1)74-55)75-56-51(70)53(47(66)42(35-60)73-56)76-54-45(57-38(3)62)48(67)46(65)41(3
4-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,
58,64)/b32-30+/t39-,40+,41?,42?,43?,45?,46+,47-,48+,49+,50?,51?,52+,53-,54-,55+,
56-/m0/s1
SMILES[C@](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O)[C
@H](O)C3NC(=O)C)C2O)[C@H](O)C1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C
CCCCCCCCCCCC
StatusActive (generated by computational methods)
Calculated physicochemical properties (?):
 Heavy Atoms76Rings3Aromatic Rings0Rotatable Bonds42
 van der Waals
Molecular Volume
1112.58Topological Polar
Surface Area
322.09Hydrogen
Bond Donors
12Hydrogen
Bond Acceptors
18
 logP9.97Molar
Refractivity
294.95