| SpectraBase Spectrum ID |
2TnO6u3g3f8 |
| Name |
DL-Pipecolic acid |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
3105-95-1 |
| ChEBI ID |
30913 |
| Comments |
100 mM dl-pipecolic acid Hcl - vendor: sigma p-1393; 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 |
C6H11NO2 |
| IUPAC Name |
(2S)-piperidine-2-carboxylic acid |
| InChI |
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 |
| InChIKey |
HXEACLLIILLPRG-YFKPBYRVSA-N |
| KEGG Compound ID |
C00408 |
| KEGG Pathways |
PATH: map00310 Lysine degradation
PATH: map00960 Alkaloid biosynthesis II |
| PubChem Compound ID |
439227 |
| SMILES |
C1CCNC(C1)C(=O)O |
| Source File Reference |
bmse000237 |
