TYR
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Contents
Metabolite TYR
- smiles:
- C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]
- molecular weight:
- 181.191
- inchi key:
- InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N
- common name:
- L-tyrosine
- Synonym(s):
- Y
- tyr
- tyrosine
- L-tyr
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58315
- BIGG : tyr__L
- CAS : 60-18-4
- HMDB : HMDB00158
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
