Structure Database (LMSD)

Common Name
type II A antigen(d18:1/24:1(15Z))
Systematic Name
GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
Synonyms
LM ID
LMSP0505AQ07
Formula
Exact Mass
Calculate m/z
2051.128976
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
YWQHZRUZLLILNH-OMBGEIHRSA-N
InChi (Click to copy)
InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)84(63(49-107)135-92)137-95-81(126)86(71(116)59(45-103)131-95)140-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)85(70(115)58(44-102)130-94)139-91-67(99-54(6)110)75(120)83(62(48-106)134-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(72(117)60(46-104)132-96)141-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h21-22,39,41,51,55-63,65-96,101-107,111,113-126H,7-20,23-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b22-21-,41-39+/t51-,55+,56-,57-,58-,59-,60-,61-,62-,63-,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+/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](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(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 142
Rings 8
Aromatic Rings 0
Rotatable Bonds 63
Van der Waals Molecular Volume 1967.82
Topological Polar Surface Area 725.70
Hydrogen Bond Donors 26
Hydrogen Bond Acceptors 42
logP 10.82
Molar Refractivity 522.27

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Created at
-
Updated at
26th Jul 2021