L-ORNITHINE
Revision as of 15:39, 14 October 2019 by Bot 12 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] == * smiles: ** C(C[N+])CC([N+])C([O-])=O * molecular weight: ** 133.1...")
Contents
Metabolite L-ORNITHINE
- smiles:
- C(C[N+])CC([N+])C([O-])=O
- molecular weight:
- 133.17
- inchi key:
- InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
- common name:
- L-ornithine
- Synonym(s):
- Ornithine
- 2, 5-diaminovaleric acid
- 2, 5-diaminopentanoic acid
- 2, 5-diaminopentanoate
- α,δ-diaminovaleric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- RXN-13482
- ORNITHINE-GLU-AMINOTRANSFERASE-RXN
- ORNCARBAMTRANSFER-RXN
- ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN
- ACETYLORNDEACET-RXN
External links
- METABOLIGHTS : MTBLC46911
- BIGG : orn
- LIGAND-CPD:
- HMDB : HMDB00214
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C[N+])CC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.