Structure Database (LMSD)

Systematic Name
NeuAcα2-8NeuAcα2-3Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0601AE08
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2109.134456
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
CCWSXBFSIMXWIN-XPPLFVCTSA-N
InChi (Click to copy)
InChI=1S/C98H172N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(117)102-57(58(113)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-133-91-79(125)77(123)83(66(51-108)137-91)139-92-80(126)78(124)84(67(52-109)138-92)140-93-81(127)88(74(120)63(48-105)135-93)142-90-71(101-56(5)112)85(73(119)62(47-104)134-90)141-94-82(128)89(75(121)64(49-106)136-94)146-98(96(131)132)45-60(115)70(100-55(4)111)87(145-98)76(122)65(50-107)143-97(95(129)130)44-59(114)69(99-54(3)110)86(144-97)72(118)61(116)46-103/h20-21,40,42,57-67,69-94,103-109,113-116,118-128H,6-19,22-39,41,43-53H2,1-5H3,(H,99,110)(H,100,111)(H,101,112)(H,102,117)(H,129,130)(H,131,132)/b21-20-,42-40+/t57-,58+,59?,60?,61+,62?,63?,64?,65+,66?,67?,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-,97+,98-/m0/s1
SMILES (Click to copy)

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 146
Rings 7
Aromatic Rings 0
Rotatable Bonds 69
Van der Waals Molecular Volume 2027.08
Topological Polar Surface Area 779.77
Hydrogen Bond Donors 28
Hydrogen Bond Acceptors 44
logP 10.30
Molar Refractivity 533.15

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Created at
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Updated at
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