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trans-4-hydroxy-L-proline
SpectraBase Compound ID 4EhWdD616ED
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
Mol Weight 131.13 g/mol
Molecular Formula C5H9NO3
Exact Mass 131.058243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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