SpectraBase Spectrum ID |
3yb6qctqqkU |
Name |
trans-4-Hydroxy-L-proline |
Acquisition Mode |
SIMULTANEOUS |
CAS Registry Number |
138-46-5
17210-41-2
21105-75-9
24784-87-0
51-35-4
54733-36-7 |
ChEBI ID |
18240 |
Comments |
100 mM Trans-4-hydroxy-L-proline - vendor: Sigma h6002; 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 |
C5H9NO3 |
IUPAC Name |
(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid |
InChI |
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 |
InChIKey |
PMMYEEVYMWASQN-DMTCNVIQSA-N |
KEGG Compound ID |
C01015 |
PubChem Compound ID |
5810 |
SMILES |
C1C(CNC1C(=O)O)O |
Source File Reference |
bmse000123 |