Structure Database (LMSD)

Common Name
type IV B antigen(d18:1/24:0)
Systematic Name
Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/24:0)
Synonyms
LM ID
LMSP0502AK05
Formula
Exact Mass
Calculate m/z
1809.038703
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
NYBPKPIWAOHCPD-JFTCCPNDSA-N
InChi (Click to copy)
InChI=1S/C86H156N2O37/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(97)88-50(51(96)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-112-81-71(109)67(105)74(56(45-93)118-81)120-84-72(110)68(106)75(57(46-94)119-84)121-85-73(111)77(63(101)54(43-91)116-85)123-80-59(87-49(4)95)76(62(100)53(42-90)114-80)122-86-79(125-82-69(107)65(103)60(98)48(3)113-82)78(64(102)55(44-92)117-86)124-83-70(108)66(104)61(99)52(41-89)115-83/h37,39,48,50-57,59-86,89-94,96,98-111H,5-36,38,40-47H2,1-4H3,(H,87,95)(H,88,97)/b39-37+/t48-,50+,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-,83-,84+,85-,86+/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(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 125
Rings 7
Aromatic Rings 0
Rotatable Bonds 59
Van der Waals Molecular Volume 1749.15
Topological Polar Surface Area 626.74
Hydrogen Bond Donors 23
Hydrogen Bond Acceptors 37
logP 11.21
Molar Refractivity 463.48

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Created at
-
Updated at
26th Jul 2021