D-SERINE
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Contents
Metabolite D-SERINE
- smiles:
- C(O)C([N+])C([O-])=O
- molecular weight:
- 105.093
- inchi key:
- InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
- common name:
- D-serine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC35247
- BIGG : ser__D
- CAS : 312-84-5
- HMDB : HMDB03406
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(O)C([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
