| SpectraBase Spectrum ID |
9Y0J4ULlId3 |
| Name |
D-Ornithine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
348-66-3 |
| ChEBI ID |
16176 |
| Comments |
100 mM d-ornithine monohydrochloride - vendor: Sigma o5250; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C5H12N2O2 |
| IUPAC Name |
(2R)-2,5-diaminopentanoic acid |
| InChI |
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1 |
| InChIKey |
AHLPHDHHMVZTML-SCSAIBSYSA-N |
| KEGG Compound ID |
C00515 |
| KEGG Pathways |
PATH: map00472 D-Arginine and D-ornithine metabolism |
| PubChem Compound ID |
71082 |
| SMILES |
C(CC(C(=O)O)N)CN |
| Source File Reference |
bmse000019 |
