Structure Database (LMSD)
Common Name
KDNGD1a(d18:1/22:0)
Systematic Name
KDNα2-3Galβ1-3GalNAcβ1-4(KDNα2-3)Galβ1-4Glcβ-Cer(d18:1/22:0)
Synonyms
LM ID
LMSP0601DE04
Formula
Exact Mass
Calculate m/z
1810.981583
Sum Composition
Status
Active (generated by computational methods)
3D model of KDNGD1a(d18:1/22:0)
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
String Representations
InChiKey (Click to copy)
IAAOUHUMPFSUIK-SYTLCAOQSA-N
InChi (Click to copy)
InChI=1S/C84H150N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-58(99)86-48(49(94)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)46-114-78-67(107)66(106)70(56(44-91)117-78)119-80-69(109)76(125-84(82(112)113)39-51(96)61(101)74(123-84)63(103)53(98)41-88)71(57(45-92)118-80)120-77-59(85-47(3)93)72(64(104)54(42-89)115-77)121-79-68(108)75(65(105)55(43-90)116-79)124-83(81(110)111)38-50(95)60(100)73(122-83)62(102)52(97)40-87/h34,36,48-57,59-80,87-92,94-98,100-109H,4-33,35,37-46H2,1-3H3,(H,85,93)(H,86,99)(H,110,111)(H,112,113)/b36-34+/t48-,49+,50-,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-,83-,84-/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](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)C5)C(O)=O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
125
Rings
6
Aromatic Rings
0
Rotatable Bonds
61
Van der Waals Molecular Volume
1739.21
Topological Polar Surface Area
680.81
Hydrogen Bond Donors
25
Hydrogen Bond Acceptors
39
logP
9.13
Molar Refractivity
455.90
Admin
Created at
-
Updated at
26th Jul 2021