PRO
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Contents
Metabolite PRO
- smiles:
- C1([N+]C(CC1)C(=O)[O-])
- molecular weight:
- 115.132
- inchi key:
- InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
- common name:
- L-proline
- Synonym(s):
- 2-pyrrolidinecarboxylic acid
- P
- proline
- prol
- pro
- L-pro
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC60039
- BIGG : pro__L
- CAS : 147-85-3
- HMDB : HMDB00162
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1([N+]C(CC1)C(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.