In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMSP0502AF04
Common Name	-
Systematic Name	Galβ1-3(GlcNAcβ1-6)GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/22:0)
Synonyms	-
Exact Mass	1675.9760 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C80H145N3O33
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Galα1-4Galβ1-4Glc- (Globo series) [SP0502]
PubChem Compound ID (CID)	44260207
InChIKey	YORANOPWUUYWMY-AKKQBQNQSA-N
InChI	InChI=1S/C80H145N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-3 8-56(92)83-48(49(91)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-105-77-68(102)6 5(99)71(53(42-87)110-77)113-79-69(103)66(100)72(54(43-88)111-79)114-80-70(104)74 (61(95)52(41-86)109-80)116-76-58(82-47(4)90)73(115-78-67(101)64(98)60(94)51(40-8 5)108-78)62(96)55(112-76)45-106-75-57(81-46(3)89)63(97)59(93)50(39-84)107-75/h35 ,37,48-55,57-80,84-88,91,93-104H,5-34,36,38-45H2,1-4H3,(H,81,89)(H,82,90)(H,83,9 2)/b37-35+/t48-,49+,50?,51?,52?,53?,54?,55?,57?,58?,59+,60-,61-,62-,63+,64-,65+, 66+,67?,68?,69?,70?,71+,72-,73+,74-,75+,76-,77+,78-,79-,80?/m0/s1
SMILES	CC(=O)NC1[C@@H](OC(CO)[C@@H](O)[C@@H]1O)OCC1O[C@@H](O[C@@H]2C(O)[C@H](O[C@H]3C(C O)O[C@@H](O[C@@H]4C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@H](O)/C=C/ CCCCCCCCCCCCC)C(O)[C@H]4O)C(O)[C@H]3O)OC(CO)[C@@H]2O)C(NC(C)=O)[C@@H](O[C@@H]2OC (CO)[C@H](O)[C@H](O)C2O)[C@H]1O
MS Spectra	-
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 116 Rings 6 Aromatic Rings 0 Rotatable Bonds 56   van der Waals Molecular Volume 1630.91 Topological Polar Surface Area 574.62 Hydrogen Bond Donors 21 Hydrogen Bond Acceptors 33   logP 10.29 Molar Refractivity 432.07