Structure Database (LMSD)
Systematic Name
Galα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3(Galα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:0)
Synonyms
LM ID
LMSP0505AT06
Formula
Exact Mass
Calculate m/z
2713.392311
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
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
IUIXJWNJZVNSMZ-LXUSHFTCSA-N
InChi (Click to copy)
InChI=1S/C122H216N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(140)126-62(63(139)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-164-114-98(161)93(156)104(72(54-135)176-114)179-119-99(162)105(82(145)66(48-129)170-119)182-112-76(124-60(6)137)87(150)101(70(52-133)174-112)178-120-100(163)106(183-113-77(125-61(7)138)88(151)103(71(53-134)175-113)181-122-110(187-116-95(158)90(153)79(142)58(4)167-116)108(84(147)68(50-131)172-122)185-118-97(160)92(155)81(144)65(47-128)169-118)85(148)73(177-120)56-165-111-75(123-59(5)136)86(149)102(69(51-132)173-111)180-121-109(186-115-94(157)89(152)78(141)57(3)166-115)107(83(146)67(49-130)171-121)184-117-96(159)91(154)80(143)64(46-127)168-117/h42,44,57-58,62-73,75-122,127-135,139,141-163H,8-41,43,45-56H2,1-7H3,(H,123,136)(H,124,137)(H,125,138)(H,126,140)/b44-42+/t57-,58-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,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+/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]7O)[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]7O)[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
References
Calculated Physicochemical Properties
Heavy Atoms
187
Rings
12
Aromatic Rings
0
Rotatable Bonds
77
Van der Waals Molecular Volume
2537.83
Topological Polar Surface Area
1030.35
Hydrogen Bond Donors
37
Hydrogen Bond Acceptors
61
logP
10.73
Molar Refractivity
672.43
Admin
Created at
-
Updated at
26th Jul 2021