Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

Trans 4 Hydroxy-L-proline

Graphical representations:


View large 3D structure

Molecular Formula: C5H9NO3

Natural Isotopic Abundance Mass: 131.1298600000

Mono-Isotopic Molecular Masses:

  • C12N14: 131.05824316
  • C13N14: 136.075017349
  • C12N15: 132.055278054
  • C13N15: 137.0720522426

InChI string: 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

IUPAC: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid

PubChem Compound (CID): 5810
KEGG Compound ID: C01015
CAS Registry number: 138-46-5 17210-41-2 21105-75-9 24784-87-0 51-35-4 54733-36-7
ChEBI: 18240
NSC: 46704
EINECS: 200-091-9
PDB Compound ID: HYP

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,