Structure Database (LMSD)

O O N H HO OH O HO OH HO O O HO O OH N H HO OH O HO O HO HO NH O HO O HO HO OH O O N H O OH HO OH O HO OH HO O O H NH O OH H O NH O HO O OH O OH HO O O OH OH O O O
Common Name
GQ1aa(d18:1/18:0)
Systematic Name
NeuAcα2-8NeuAcα2-3Galβ1-3(NeuAcα2-6)GalNAcβ1-4(NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/18:0)
Synonyms
LM ID
LMSP0601BO02
Formula
Exact Mass
Calculate m/z
2419.162919
Sum Composition
Status
Active (generated by computational methods)

Main

Classification

String Representations

InChiKey (Click to copy)
BXBSTVXLUPVTNH-JVQOLEHKSA-N
InChi (Click to copy)
InChI=1S/C106H182N6O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-70(133)112-56(57(125)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)49-152-96-83(141)82(140)86(67(47-118)155-96)158-98-85(143)94(167-106(102(150)151)41-60(128)73(109-53(5)122)91(164-106)78(136)64(132)44-115)87(68(48-119)156-98)159-95-75(111-55(7)124)88(81(139)69(157-95)50-153-103(99(144)145)38-58(126)71(107-51(3)120)89(162-103)76(134)62(130)42-113)160-97-84(142)93(79(137)65(45-116)154-97)166-105(101(148)149)40-61(129)74(110-54(6)123)92(165-105)80(138)66(46-117)161-104(100(146)147)39-59(127)72(108-52(4)121)90(163-104)77(135)63(131)43-114/h34,36,56-69,71-98,113-119,125-132,134-143H,8-33,35,37-50H2,1-7H3,(H,107,120)(H,108,121)(H,109,122)(H,110,123)(H,111,124)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t56-,57+,58-,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69+,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+,97-,98-,103+,104+,105-,106-/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@]4(O[C@@]([H])([C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=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)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 167
Rings 8
Aromatic Rings 0
Rotatable Bonds 73
Van der Waals Molecular Volume 2263.89
Topological Polar Surface Area 993.79
Hydrogen Bond Donors 35
Hydrogen Bond Acceptors 61
logP 6.22
Molar Refractivity 590.62

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Created at
-
Updated at
27th Aug 2021