Dataset

Ac-Orn, N-alpha-Acetyl-L-ornithine, AOR, (2S)-2-acetamido-5-aminopentanoic acid

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS065803 contains the MS2 mass spectrum of Ac-Orn, N-alpha-Acetyl-L-ornithine, AOR, (2S)-2-acetamido-5-aminopentanoic acid with the InChIkey JRLGPAXAGHMNOL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)
SMILES CC(=O)NC(CCCN)C(=O)O
InChI Key JRLGPAXAGHMNOL-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
Exact Mass 174.200 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-PS065803
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:10:58.877277
MetadataModified 2025-02-09T19:06:41.737812
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
907 PubChem
MCULE-6125624327 Mcule
PD102024 ProbesDrugs
181895 ChEBI
14940808 PubChem: Thomson Pharma
J2.368.923E Nikkaji
SCHEMBL159459 SureChEMBL
The data in this table is sourced from UniChem at EBI.