Structure Database (LMSD)
Common Name
H4(d18:1/26:1(17Z))
Systematic Name
Fucα1-2Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0505EO08
Formula
Exact Mass
Calculate m/z
2606.3453
Sum Composition
Status
Active (generated by computational methods)
3D model of H4(d18:1/26:1(17Z))
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)
OTTZXXNGKUKENR-UEJGOCIESA-N
InChi (Click to copy)
InChI=1S/C118H207N5O57/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(138)123-62(63(137)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)55-159-112-95(155)92(152)103(72(54-132)170-112)175-116-97(157)105(83(143)67(49-127)164-116)178-109-76(120-59(5)134)87(147)101(70(52-130)167-109)174-117-98(158)106(84(144)73(171-117)56-160-108-75(119-58(4)133)85(145)99(68(50-128)166-108)172-114-94(154)90(150)80(140)64(46-124)162-114)179-111-77(121-60(6)135)86(146)100(69(51-129)168-111)173-115-96(156)104(82(142)66(48-126)163-115)177-110-78(122-61(7)136)88(148)102(71(53-131)169-110)176-118-107(91(151)81(141)65(47-125)165-118)180-113-93(153)89(149)79(139)57(3)161-113/h22-23,42,44,57,62-73,75-118,124-132,137,139-158H,8-21,24-41,43,45-56H2,1-7H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b23-22-,44-42+/t57-,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+/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]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]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O[C@H]8O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]8O)[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/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
180
Rings
11
Aromatic Rings
0
Rotatable Bonds
75
Van der Waals Molecular Volume
2451.55
Topological Polar Surface Area
978.23
Hydrogen Bond Donors
35
Hydrogen Bond Acceptors
57
logP
10.37
Molar Refractivity
650.15
Admin
Created at
-
Updated at
26th Jul 2021