MetaADEDB 2.0 @ LMMD
G(M1) Ganglioside
(QPJBWNIQKHGLAU-IQZHVAEDSA-N)
Structure
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Molecular Formula:
C73H131N3O31
Molecular Weight:
1546.820
Log P:
0.1303
Hydrogen Bond Acceptor:
34
Hydrogen Bond Donor:
20
TPSA:
540.58
CAS Number(s):
116950-37-9
Synonym(s)
1.
G(M1) Ganglioside
2.
Monosialosyl Tetraglycosyl Ceramide
3.
GM1a Monosialoganglioside
4.
Ceramide, Monosialosyl Tetraglycosyl
5.
Monosialoganglioside, GM1a
6.
Tetraglycosyl Ceramide, Monosialosyl
External Link(s)
MeSHD005677
PubChem Compound9963963
ChEBI61048
Adverse Drug Event(s)
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