Dataset

(S)-2,5-Diaminopentanoate, L-2,5-Diaminovaleric Acid Monohydrochloride, Orn, L-Ornithine monohydrochloride, (S)-2,5-Diaminopentanoic acid monohydrochloride

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS028502 contains the MS2 mass spectrum of (S)-2,5-Diaminopentanoate, L-2,5-Diaminovaleric Acid Monohydrochloride, Orn, L-Ornithine monohydrochloride, (S)-2,5-Diaminopentanoic acid monohydrochloride with the InChIkey AHLPHDHHMVZTML-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)
SMILES	C(CC(C(=O)O)N)CN
InChI Key	AHLPHDHHMVZTML-UHFFFAOYSA-N
Molecular Formula	C5H12N2O2
Exact Mass	132.163 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-PS028502
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:07:08.011201
MetadataModified	2024-01-11T21:07:08.163497
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
134895646	PubChem
20254	Brenda
MTBLC18257	Metabolights
44717	Brenda
LMFA01100057	LipidMaps
2381769MQC	FDA SRS
SCHEMBL8578	SureChEMBL
J1.288B	Nikkaji
10016971	NMRShiftDB
MCULE-1970642620	Mcule
389	PubChem
14916053	PubChem: Thomson Pharma
70-26-8	ACToR
616-07-9	ACToR
348-66-3	ACToR
PD055487	ProbesDrugs
CHEMBL2009502	ChEMBL
18257	ChEBI
C01602	KEGG Ligand
592955	eMolecules
The data in this table is sourced from UniChem at EBI.