O-UREIDOHOMOSERINE
Revision as of 15:40, 14 October 2019 by Bot 22 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * molecular...")
Contents
Metabolite O-UREIDOHOMOSERINE
- smiles:
- C(CC(C(=O)[O-])[N+])ONC(N)=O
- molecular weight:
- 177.16
- inchi key:
- InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
- common name:
- O-ureidohomoserine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12271
Property "Smiles" (as page type) with input value "C(CC(C(=O)[O-])[N+])ONC(N)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.