Dataset

(R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol, (-)-Noradrenaline, Levarterenol, Levophed, Adrenor, (-)-Norepinephrine, L-Arterenol

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS001401 contains the MS2 mass spectrum of (R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol, (-)-Noradrenaline, Levarterenol, Levophed, Adrenor, (-)-Norepinephrine, L-Arterenol with the InChIkey SFLSHLFXELFNJZ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
SMILES C1=CC(=C(C=C1C(CN)O)O)O
InChI Key SFLSHLFXELFNJZ-UHFFFAOYSA-N
Molecular Formula C8H11NO3
Exact Mass 169.180 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-RIKEN_ReSpect-PS001401
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:14:51.634337
MetadataModified 2025-02-09T19:13:53.030779
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J28.478E Nikkaji
35234 BindingDB
K294OAI79V FDA SRS
NOREPINEPHRINE, DL- rxnorm
484 Guide to Pharmacology
33569 ChEBI
CHEMBL432 ChEMBL
MTBLC33569 Metabolights
33053 Brenda
MCULE-6262207923 Mcule
SCHEMBL2610 SureChEMBL
645754 eMolecules
60021047 NMRShiftDB
PD047920 ProbesDrugs
LSM-5181 LINCS
951 PubChem
15194998 PubChem: Thomson Pharma
149-95-1 ACToR
The data in this table is sourced from UniChem at EBI.