In-Silico Structure Database (LMISSD)

Systematic Name
Fucα2-3Galβ1-3GalNAcβ1-4Galα1-4Galβ1-4Glcβ-Cer(d18:1/26:0)
LM ID
LMSP0502BM06
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1675.017178
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]
Galalpha1-4Galbeta1-4Glc- (Globo series) [SP0502]

String Representations

InChiKey (Click to copy)
KWPUKIMNJIUBHW-QNTVXMHVSA-N
InChi (Click to copy)
InChI=1S/C82H150N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(92)84-51(52(91)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-105-79-67(100)64(97)72(55(45-87)109-79)114-81-69(102)66(99)73(57(47-89)111-81)115-80-68(101)65(98)71(56(46-88)110-80)113-78-59(83-50(4)90)74(61(94)53(43-85)107-78)116-82-70(103)75(62(95)54(44-86)108-82)112-76-63(96)60(93)49(3)106-77(76)104/h39,41,49,51-57,59-82,85-89,91,93-104H,5-38,40,42-48H2,1-4H3,(H,83,90)(H,84,92)/b41-39+/t49?,51-,52+,53?,54?,55?,56?,57?,59?,60+,61-,62-,63?,64+,65+,66+,67?,68?,69?,70?,71-,72+,73-,74+,75-,76-,77+,78-,79+,80?,81-,82-/m0/s1
SMILES (Click to copy)
CC(=O)NC1[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@H]3C(O)[C@H](O)C(C)O[C@H]3O)C2O)[C@@H](O)C(CO)O[C@H]1O[C@@H]1[C@H](O)C(O)[C@H](O[C@@H]2[C@H](O)C(O)[C@H](O[C@H]3[C@H](O)C(O)[C@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)OC3CO)OC2CO)OC1CO

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 116
Rings 6
Aromatic Rings 0
Rotatable Bonds 58
Van der Waals Molecular Volume 1648.36
Topological Polar Surface Area 545.52
Hydrogen Bond Donors 20
Hydrogen Bond Acceptors 34
logP 12.45
Molar Refractivity 437.03