O-SUCCINYL-L-HOMOSERINE
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Contents
Metabolite O-SUCCINYL-L-HOMOSERINE
- common name:
- O-succinyl-L-homoserine
- inchi key:
- InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
- smiles:
- C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
- molecular weight:
- 218.186
- Synonym(s):
- O-succinyl-homoserine
- succinyl-homoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- LIGAND-CPD:
- CAS : 1492-23-5
- BIGG : suchms
- REFMET : O-succinylhomoserine
- CHEBI:
Property "Smiles" (as page type) with input value "C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
