Dataset

(-)-Epinephrine

This MassBank record with Accession MSBNK-Waters-WA001197 contains the MS mass spectrum of (-)-Epinephrine with the InChIkey UCTWMZQNUQWSLP-VIFPVBQESA-N.

Chemical Info

molecular Image
InChI InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1
SMILES CNC[C@H](O)c(c1)cc(O)c(O)c1
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
Molecular Formula C9H13NO3
Exact Mass 183.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001197
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:46:57.950683
MetadataModified 2024-01-11T22:46:58.104458
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
BRONKAID MIST clinicaltrials
BRONITIN clinicaltrials
PRIMATENE MIST clinicaltrials
TWINJECT clinicaltrials
MEDIHALER-EPI clinicaltrials
SYMJEPI clinicaltrials
EPINEPHRINE clinicaltrials
EPINEPHRINE BITARTRATE clinicaltrials
EPIPEN clinicaltrials
DTXSID5022986 EPA CompTox Dashboard
1028 DrugCentral
ZINC000000039089 ZINC
50029050 BindingDB
44818 BindingDB
EPINEPHRINE DailyMed
ADRENACLICK rxnorm
ADRENALIN rxnorm
EPINEPHRINE BITARTRATE rxnorm
SYMJEPI rxnorm
EPINEPHRINE rxnorm
AUVI-Q rxnorm
EPIPEN rxnorm
PRIMATENE rxnorm
ADRENALINE clinicaltrials
139148732 PubChem
MCULE-9462717294 Mcule
475028 eMolecules
epinephrine DailyMed
LSM-45900 LINCS
CB8322199 ChemicalBook
HMDB0000068 Human Metabolome Database
90196 Brenda
32664 Brenda
5562 Brenda
MTBLC28918 Metabolights
SCHEMBL3814 SureChEMBL
ALE PDBe
ADRENL CCDC
J9.224J Nikkaji
5816 PubChem
15171369 PubChem: Thomson Pharma
60077246 NMRShiftDB
PD009858 ProbesDrugs
221018 Brenda
15171370 PubChem: Thomson Pharma
YKH834O4BH FDA SRS
PA449470 PharmGKB
L-Adrenaline-Epinephrine Selleck
221384 Brenda
DB00668 DrugBank
C00788 KEGG Ligand
CHEMBL679 ChEMBL
28918 ChEBI
479 Guide to Pharmacology
The data in this table is sourced from UniChem at EBI.