Dataset

L-Canavanine , O-((Aminoiminomethyl)amino)-L-homoserine, L-alpha-Amino-gamma-(guanidinooxy)-n-butyric acid

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS126402 contains the MS2 mass spectrum of L-Canavanine , O-((Aminoiminomethyl)amino)-L-homoserine, L-alpha-Amino-gamma-(guanidinooxy)-n-butyric acid with the InChIkey FSBIGDSBMBYOPN-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)
SMILES	C(CON=C(N)N)C(C(=O)O)N
InChI Key	FSBIGDSBMBYOPN-UHFFFAOYSA-N
Molecular Formula	C5H12N4O3
Exact Mass	176.176 g/mol

Data and Resources

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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-PS126402
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:23:22.711463
MetadataModified	2025-02-09T19:06:46.523214
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL182461	ChEMBL
QXB6XSA047	FDA SRS
162914907	PubChem
275	PubChem
PD015194	ProbesDrugs
15265457	PubChem: Thomson Pharma
16593846	PubChem: Thomson Pharma
180947	ChEBI
5256200	PubChem
MCULE-4434498846	Mcule
SCHEMBL151096	SureChEMBL
3332	Brenda
The data in this table is sourced from UniChem at EBI.