Structure Database (LMSD)
Common Name
GT1ba(d18:1/26:1(17Z))
Systematic Name
Galβ1-3(NeuAcα2-6)GalNAcβ1-4(NeuGcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0601CF08
Formula
Exact Mass
Calculate m/z
2254.171965
Sum Composition
Status
Active (generated by computational methods)
No other lipid differing only in stereochemistry/bond geometry found
3D model of GT1ba(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)
HZLHFOSQBVCSBP-FCTNIMFQSA-N
InChi (Click to copy)
InChI=1S/C103H179N5O48/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(125)107-59(60(119)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)54-143-95-85(135)83(133)87(68(51-113)146-95)149-97-86(136)93(156-103(100(141)142)46-62(121)74(105-57(4)117)92(155-103)80(130)67(50-112)152-102(99(139)140)45-63(122)75(108-72(126)53-115)91(154-102)78(128)65(124)48-110)88(69(52-114)147-97)150-94-76(106-58(5)118)89(151-96-84(134)82(132)79(129)66(49-111)145-96)81(131)70(148-94)55-144-101(98(137)138)44-61(120)73(104-56(3)116)90(153-101)77(127)64(123)47-109/h20-21,40,42,59-70,73-97,109-115,119-124,127-136H,6-19,22-39,41,43-55H2,1-5H3,(H,104,116)(H,105,117)(H,106,118)(H,107,125)(H,108,126)(H,137,138)(H,139,140)(H,141,142)/b21-20-,42-40+/t59-,60+,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,73+,74+,75+,76+,77+,78+,79-,80+,81-,82-,83+,84+,85+,86+,87+,88-,89+,90+,91+,92+,93+,94-,95+,96-,97-,101+,102+,103-/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]([C@@H]([C@@H]([C@H]3NC(C)=O)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)O)CO[C@]3(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)CO)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[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
156
Rings
7
Aromatic Rings
0
Rotatable Bonds
74
Van der Waals Molecular Volume
2154.46
Topological Polar Surface Area
866.40
Hydrogen Bond Donors
31
Hydrogen Bond Acceptors
53
logP
9.19
Molar Refractivity
564.36
Admin
Created at
-
Updated at
27th Aug 2021