SER
Jump to navigation
Jump to search
Contents
Metabolite SER
- common name:
- L-serine
- inchi key:
- InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
- smiles:
- C(O)C([N+])C(=O)[O-]
- molecular weight:
- 105.093
- Synonym(s):
- S
- serine
- ser
- L-ser
Reaction(s) known to consume the compound
- TRYPSYN-RXN
- RXN0-2382
- SERINE--TRNA-LIGASE-RXN
- SERINE-O-ACETTRAN-RXN
- SERINE-C-PALMITOYLTRANSFERASE-RXN
- RXN0-2161
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- GLYOHMETRANS-RXN
- SERINE--PYRUVATE-AMINOTRANSFERASE-RXN
- SERINE--GLYOXYLATE-AMINOTRANSFERASE-RXN
- SERINE-GLYOXYLATE-AMINOTRANSFERASE-RXN
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC33384
- HMDB : HMDB00187
- CAS : 56-45-1
- BIGG : ser__L
- REFMET : Serine
- LIGAND-CPD:
- CHEBI:
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.