Structure Database (LMSD)

Common Name
type IV B antigen(d18:1/16:0)
Systematic Name
Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/16:0)
Synonyms
LM ID
LMSP0502AK01
Formula
Exact Mass
Calculate m/z
1696.913503
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
SYHJAQBDXJYGEC-LUYJHYTKSA-N
InChi (Click to copy)
InChI=1S/C78H140N2O37/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(88)42(80-50(89)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-104-73-63(101)59(97)66(48(37-85)110-73)112-76-64(102)60(98)67(49(38-86)111-76)113-77-65(103)69(55(93)46(35-83)108-77)115-72-51(79-41(4)87)68(54(92)45(34-82)106-72)114-78-71(117-74-61(99)57(95)52(90)40(3)105-74)70(56(94)47(36-84)109-78)116-75-62(100)58(96)53(91)44(33-81)107-75/h29,31,40,42-49,51-78,81-86,88,90-103H,5-28,30,32-39H2,1-4H3,(H,79,87)(H,80,89)/b31-29+/t40-,42+,43-,44-,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56+,57-,58+,59-,60-,61+,62-,63-,64-,65-,66-,67+,68-,69+,70+,71-,72+,73-,74-,75-,76+,77-,78+/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]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O[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](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 117
Rings 7
Aromatic Rings 0
Rotatable Bonds 51
Van der Waals Molecular Volume 1610.75
Topological Polar Surface Area 626.74
Hydrogen Bond Donors 23
Hydrogen Bond Acceptors 37
logP 8.09
Molar Refractivity 426.55

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Created at
-
Updated at
26th Jul 2021