D-SERINE
From metabolic_network
Contents
Metabolite D-SERINE
- smiles:
- C(O)C([N+])C([O-])=O
- common name:
- D-serine
- inchi key:
- InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
- molecular weight:
- 105.093
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 312-84-5
- BIGG : ser__D
- PUBCHEM:
- HMDB : HMDB03406
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC35247
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
