O-PHOSPHO-L-HOMOSERINE
Revision as of 15:40, 14 October 2019 by Bot 13 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] == * smiles: ** C(COP([O-])(=O)[O-])C([N+])C([O-...")
Contents
Metabolite O-PHOSPHO-L-HOMOSERINE
- smiles:
- C(COP([O-])(=O)[O-])C([N+])C([O-])=O
- molecular weight:
- 197.084
- inchi key:
- InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
- common name:
- O-phospho-L-homoserine
- Synonym(s):
- o-phosphohomoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57590
- BIGG : phom
- LIGAND-CPD:
- HMDB : HMDB03484
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(COP([O-])(=O)[O-])C([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
