Structure Database (LMSD)
Common Name
VI 3GalNAca-IV 6kladoLcOse8(d18:1/16:0)
Systematic Name
GalNAcα1-3Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/16:0)
Synonyms
LM ID
LMSP0505EM01
Formula
Exact Mass
Calculate m/z
2160.093715
Sum Composition
Status
Active (generated by computational methods)
No other lipid differing only in stereochemistry/bond geometry found
3D model of VI 3GalNAca-IV 6kladoLcOse8(d18:1/16:0)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
XOGRWBHXGJRISC-STKDJHGRSA-N
InChi (Click to copy)
InChI=1S/C96H169N5O48/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(114)49(101-60(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)43-132-92-77(128)75(126)84(58(42-109)141-92)146-95-79(130)86(68(119)54(38-105)137-95)148-90-63(99-47(5)112)73(124)83(57(41-108)139-90)145-96-80(131)87(69(120)59(142-96)44-133-88-62(98-46(4)111)71(122)81(55(39-106)138-88)143-93-76(127)74(125)66(117)52(36-103)135-93)149-91-64(100-48(6)113)72(123)82(56(40-107)140-91)144-94-78(129)85(67(118)53(37-104)136-94)147-89-61(97-45(3)110)70(121)65(116)51(35-102)134-89/h31,33,49-59,61-96,102-109,114,116-131H,7-30,32,34-44H2,1-6H3,(H,97,110)(H,98,111)(H,99,112)(H,100,113)(H,101,115)/b33-31+/t49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68-,69-,70+,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-,96-/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](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
149
Rings
9
Aromatic Rings
0
Rotatable Bonds
61
Van der Waals Molecular Volume
2019.20
Topological Polar Surface Area
836.02
Hydrogen Bond Donors
30
Hydrogen Bond Acceptors
48
logP
6.86
Molar Refractivity
534.61
Admin
Created at
-
Updated at
26th Jul 2021