Molecule

(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Chemical Information

9 Related Dataset(s) ⌄

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

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

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

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

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

Ergonovine; LC-APCI-QTOF; MS; NEGATIVE

Ergonovine; LC-APCI-QTOF; MS; POSITIVE

Ergonovine; LC-ESI-QTOF; MS; NEGATIVE

Ergonovine; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol3780
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01253	drugbank
CHEBI:4822	chebi
CHEMBL119443	chembl
29598887	surechembl
78181	surechembl
443884	pubchem
WH41D8433D	fdasrs
PD009935	probes_and_drugs
NUYHUK	CCDC
262547	brenda
HMDB0015383	hmdb
50390991	bindingdb
The data in this table is sourced from UniChem at EBI.