SER
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Contents
Metabolite SER
- smiles:
- C(O)C([N+])C(=O)[O-]
- molecular weight:
- 105.093
- inchi key:
- InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
- common name:
- L-serine
- Synonym(s):
- S
- serine
- ser
- L-ser
Reaction(s) known to consume the compound
- RXN0-2161
- 4.3.1.17-RXN
- SERINE-O-ACETTRAN-RXN
- RXN0-2382
- TRYPSYN-RXN
- RXN-15125
- SERINE-C-PALMITOYLTRANSFERASE-RXN
- SERINE--TRNA-LIGASE-RXN
- 5.1.1.18-RXN
- biomass_rxn
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC33384
- BIGG : ser__L
- CAS : 56-45-1
- HMDB : HMDB00187
- 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.
