Dataset

L-ORNITHINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P101001_F638 contains the MS2 mass spectrum of L-ORNITHINE with the InChIkey AHLPHDHHMVZTML-BYPYZUCNSA-N.

Chemical Info

InChI	InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
SMILES	NCCC[C@H](N)C(O)=O
InChI Key	AHLPHDHHMVZTML-BYPYZUCNSA-N
Molecular Formula	C5H12N2O2
Exact Mass	132.090 g/mol

Data and Resources

L-ORNITHINEHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P101001_F638
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:31:50.419536
MetadataModified	2024-01-11T09:31:50.611496
MetadataPublished	2021-12-13

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
PA164783814	PharmGKB
33186	Brenda
MTBLC15729	Metabolights
108680	Brenda
576	Brenda
3657	Brenda
192	Brenda
93763	Brenda
885	Brenda
HMDB0000214	Human Metabolome Database
98023	Brenda
DTXSID00883219	EPA CompTox Dashboard
ornithine	DailyMed
CB2199856	ChemicalBook
106425	Brenda
106426	Brenda
MCULE-3029872280	Mcule
3401	DrugCentral
ZINC000001532530	ZINC
88747248	PubChem
229586	Brenda
ORNITHINE	DailyMed
50487430	BindingDB
ORNITHINE, (L)-ISOMER	rxnorm
ORNITHINE	rxnorm
ORNITHINE OXOGLURATE	clinicaltrials
ORNITHINE	clinicaltrials
ORNITHINE PHENYLACETATE	clinicaltrials
OCR-002	clinicaltrials
HY-B1352	MedChemExpress
CB3888326	ChemicalBook
25104-12-5	ACToR
410523-46-5	ACToR
E524N2IXA3	FDA SRS
60018697	NMRShiftDB
15119954	PubChem: Thomson Pharma
6262	PubChem
PD010228	ProbesDrugs
J9.177D	Nikkaji
SCHEMBL8579	SureChEMBL
CHEMBL446143	ChEMBL
C00077	KEGG Ligand
15729	ChEBI
725	Guide to Pharmacology
ORN	PDBe
DB00129	DrugBank
884260	eMolecules
The data in this table is sourced from UniChem at EBI.