Structure Database (LMSD)

Common Name
GT1c(d18:1/20:0)
Systematic Name
Galβ1-3GalNAcβ1-4(NeuAcα2-8NeuAcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/20:0)
Synonyms
LM ID
LMSP0601AR03
Formula
Exact Mass
Calculate m/z
2156.0988
Sum Composition
Status
Computationally Generated

Classification

Reactions

Filter by species:
Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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Reactions graph legend

String Representations

InChiKey (Click to copy)
FMFQZVDEKRELQO-MHDVMWPGSA-N
InChi (Click to copy)
InChI=1S/C97H169N5O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(119)102-54(55(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-136-89-79(128)77(126)81(64(47-108)139-89)141-91-80(129)87(82(65(48-109)140-91)142-88-70(101-53(6)113)83(73(122)61(44-105)137-88)143-90-78(127)76(125)72(121)60(43-104)138-90)149-97(94(134)135)41-58(117)69(100-52(5)112)86(148-97)75(124)63(46-107)145-96(93(132)133)40-57(116)68(99-51(4)111)85(147-96)74(123)62(45-106)144-95(92(130)131)39-56(115)67(98-50(3)110)84(146-95)71(120)59(118)42-103/h35,37,54-65,67-91,103-109,114-118,120-129H,7-34,36,38-49H2,1-6H3,(H,98,110)(H,99,111)(H,100,112)(H,101,113)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73-,74+,75+,76-,77+,78+,79+,80+,81+,82-,83+,84+,85+,86+,87+,88-,89+,90-,91-,95+,96+,97-/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@@H](O)[C@@H](CO)O3)O)CO)[C@H](O[C@]3(O[C@@]([H])([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)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 149
Rings 7
Aromatic Rings 0
Rotatable Bonds 68
Van der Waals Molecular Volume 2044.51
Topological Polar Surface Area 846.17
Hydrogen Bond Donors 30
Hydrogen Bond Acceptors 52
logP 7.82
Molar Refractivity 534.85

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Created at
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Updated at
26th Aug 2021