Dataset

Mimosine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81700 contains the MS mass spectrum of Mimosine with the InChIkey WZNJWVWKTVETCG-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)
SMILES C1=CN(C=C(C1=O)O)CC(C(=O)O)N
InChI Key WZNJWVWKTVETCG-UHFFFAOYSA-N
Molecular Formula C8H10N2O4
Exact Mass 198.064 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81700
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:23:32.895111
MetadataModified 2024-01-11T22:23:33.045793
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL251433 ChEMBL
1972116 eMolecules
47593 Brenda
32598 Brenda
236894 Brenda
95190 ChEBI
MCULE-6953076060 Mcule
X9W047UL80 FDA SRS
3862 PubChem
70115534 NMRShiftDB
PD001544 ProbesDrugs
14748649 PubChem: Thomson Pharma
27678-82-6 ACToR
SCHEMBL41924 SureChEMBL
LSM-6473 LINCS
J51.339C Nikkaji
The data in this table is sourced from UniChem at EBI.