Structure Database (LMSD)

Systematic Name
Fucα1-3GlcNAcβ1-3Galα1-3(GalNAcβ1-4)Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
Synonyms
LM ID
LMSP0506BI07
Formula
Exact Mass
Calculate m/z
1685.996777
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
ADYLGKWOQVEUHR-LXOQAAFXSA-N
InChi (Click to copy)
InChI=1S/C82H147N3O32/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(94)85-51(52(93)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)47-106-79-69(103)67(101)72(56(45-89)111-79)113-82-71(105)76(73(57(46-90)112-82)114-77-59(83-49(4)91)65(99)62(96)53(42-86)108-77)117-81-70(104)75(64(98)55(44-88)110-81)116-78-60(84-50(5)92)74(63(97)54(43-87)109-78)115-80-68(102)66(100)61(95)48(3)107-80/h20-21,38,40,48,51-57,59-82,86-90,93,95-105H,6-19,22-37,39,41-47H2,1-5H3,(H,83,91)(H,84,92)(H,85,94)/b21-20-,40-38+/t48-,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63-,64+,65-,66-,67-,68+,69-,70-,71-,72-,73+,74-,75+,76-,77+,78+,79-,80-,81-,82+/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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(=O)C)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(=O)C)[C@H]3O)[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 117
Rings 6
Aromatic Rings 0
Rotatable Bonds 56
Van der Waals Molecular Volume 1654.08
Topological Polar Surface Area 554.39
Hydrogen Bond Donors 20
Hydrogen Bond Acceptors 32
logP 11.59
Molar Refractivity 439.30

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Created at
-
Updated at
26th Jul 2021