methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

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Molecule

methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

Chemical Information

31 Related Dataset(s) ⌄

Vincamin; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 100%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

Vincamin; LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+

Vincamine; LC-ESI-Q; MS; POS; 15 V, 30 V

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

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

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

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

Vincamine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

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

Vincamine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

Vincamine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

Vincamine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

Vincamine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol22872
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
ZINC000001069082	ZINC
3643	DrugCentral
J7.533G	Nikkaji
HY-B1021	MedChemExpress
VINCAMINE	rxnorm
IREFET	CCDC
CETAL	clinicaltrials
349	Guide to Pharmacology
DTXSID9040134	EPA CompTox Dashboard
9985	ChEBI
CHEMBL1165342	ChEMBL
C09251	KEGG Ligand
15376	PubChem
60027672	NMRShiftDB
PD012069	ProbesDrugs
14901040	PubChem: Thomson Pharma
LSM-2907	LINCS
1617-90-9	ACToR
15928943	PubChem: Thomson Pharma
996XVD0JHT	FDA SRS
487290	eMolecules
29550722	eMolecules
MTBLC9985	Metabolights
DB13374	DrugBank
SCHEMBL147179	SureChEMBL
The data in this table is sourced from UniChem at EBI.