Structure Database (LMSD)
Systematic Name
GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3(GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:0)
Synonyms
LM ID
LMSP0505CR06
Formula
Exact Mass
Calculate m/z
2795.445409
Sum Composition
Status
Active (generated by computational methods)
3D model of
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)
UNPXEXLIFKXQTE-RQNVGJLXSA-N
InChi (Click to copy)
InChI=1S/C126H222N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-78(148)132-66(67(147)46-44-42-40-38-36-34-23-21-19-17-15-13-11-2)57-170-120-102(167)99(164)108(76(56-141)182-120)185-123-103(168)109(88(153)70(50-135)176-123)188-118-82(130-64(8)145)95(160)105(74(54-139)180-118)184-124-104(169)110(189-119-83(131-65(9)146)96(161)107(75(55-140)181-119)187-126-114(193-122-101(166)98(163)85(150)60(4)173-122)112(90(155)72(52-137)178-126)191-117-80(128-62(6)143)93(158)87(152)69(49-134)175-117)91(156)77(183-124)58-171-115-81(129-63(7)144)94(159)106(73(53-138)179-115)186-125-113(192-121-100(165)97(162)84(149)59(3)172-121)111(89(154)71(51-136)177-125)190-116-79(127-61(5)142)92(157)86(151)68(48-133)174-116/h44,46,59-60,66-77,79-126,133-141,147,149-169H,10-43,45,47-58H2,1-9H3,(H,127,142)(H,128,143)(H,129,144)(H,130,145)(H,131,146)(H,132,148)/b46-44+/t59-,60-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85-,86+,87+,88+,89+,90+,91+,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113-,114-,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125+,126+/m1/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]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O[C@H]6O[C@H](C)[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]6O[C@H](C)[C@@H](O)[C@@H](O)[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(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
193
Rings
12
Aromatic Rings
0
Rotatable Bonds
79
Van der Waals Molecular Volume
2623.75
Topological Polar Surface Area
1048.09
Hydrogen Bond Donors
37
Hydrogen Bond Acceptors
61
logP
11.02
Molar Refractivity
695.62
Admin
Created at
-
Updated at
26th Jul 2021