Structure Database (LMSD)
Common Name
GT1b(d18:1/24:1(15Z))
Systematic Name
NeuAcα2-3Galβ1-3GalNAcβ1-4(NeuAcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
Synonyms
LM ID
LMSP0601AT07
Formula
Exact Mass
Calculate m/z
2210.14575
Sum Composition
Status
Active (generated by computational methods)
3D model of GT1b(d18:1/24:1(15Z))
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
Filter by species:
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
String Representations
InChiKey (Click to copy)
JBRLRTWFBYOZHV-WCWWTCOTSA-N
InChi (Click to copy)
InChI=1S/C101H175N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(124)106-58(59(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-140-93-81(131)80(130)84(68(51-112)143-93)145-95-83(133)91(153-101(98(138)139)45-62(121)73(104-56(5)116)89(151-101)79(129)67(50-111)148-99(96(134)135)43-60(119)71(102-54(3)114)87(149-99)75(125)63(122)46-107)85(69(52-113)144-95)146-92-74(105-57(6)117)86(77(127)65(48-109)141-92)147-94-82(132)90(78(128)66(49-110)142-94)152-100(97(136)137)44-61(120)72(103-55(4)115)88(150-100)76(126)64(123)47-108/h21-22,39,41,58-69,71-95,107-113,118-123,125-133H,7-20,23-38,40,42-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t58-,59+,60-,61-,62-,63+,64+,65+,66+,67+,68+,69+,71+,72+,73+,74+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90-,91+,92-,93+,94-,95-,99+,100-,101-/m0/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3NC(C)=O)O[C@H]3[C@H](O)[C@@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)[C@@H](O)[C@@H](CO)O3)O)CO)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
153
Rings
7
Aromatic Rings
0
Rotatable Bonds
71
Van der Waals Molecular Volume
2111.07
Topological Polar Surface Area
846.17
Hydrogen Bond Donors
30
Hydrogen Bond Acceptors
52
logP
9.16
Molar Refractivity
553.23
Admin
Created at
-
Updated at
26th Aug 2021