Molecule

(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

Chemical Information

13 Related Dataset(s) ⌄

(-)Galanthamine; LC-APCI-QTOF; MS; POSITIVE

(-)Galanthamine; LC-ESI-QTOF; MS; POSITIVE

Galantamine.apt

Galantamine.cosy

Galantamine.hmbc

Galantamine.hsqc

Galantamine.noesy

Galantamine.proton

Galanthamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+

Galanthamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+

Galanthamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+

Galanthamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

Galanthamine; LC-ESI-QQQ; MS; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol45482
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00674	drugbank
GNT	rcsb_pdb
CHEMBL659	chembl
2577	surechembl
29379520	surechembl
9651	pubchem
0D3Q044KCA	fdasrs
1T835Z585R	fdasrs
GNT - Ideal conformer	pdbe
PD001452	probes_and_drugs
SIBHAM	CCDC
138752	brenda
1391	brenda
17243	brenda
25855	brenda
70637	brenda
CHEBI:42944	chebi
HMDB0014812	hmdb
Molport-002-521-885	molport
1272	drugcentral
10404	bindingdb
The data in this table is sourced from UniChem at EBI.