(6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

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Molecule

(6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Chemical Information

11 Related Dataset(s) ⌄

Ergotamine; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

Ergotamine; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Ergotamine; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Ergotamine; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+

Ergotamine; LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+

Ergotamine; LC-ESI-Q; MS; POS; 15 V

Ergotamine; LC-ESI-Q; MS; POS; 30 V

Ergotamine; LC-ESI-Q; MS; POS; 45 V

Ergotamine; LC-ESI-Q; MS; POS; 60 V

Ergotamine; LC-ESI-Q; MS; POS; 75 V

Ergotamine; LC-ESI-Q; MS; POS; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol50138
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00696	drugbank
CHEBI:64318	chebi
ERM	rcsb_pdb
CHEMBL442	chembl
1483	surechembl
29420131	surechembl
8223	pubchem
PR834Q503T	fdasrs
PD009841	probes_and_drugs
FETGAN	CCDC
HMDB0014834	hmdb
50027065	bindingdb
The data in this table is sourced from UniChem at EBI.