D-TRYPTOPHAN
From metabolic_network
Contents
Metabolite D-TRYPTOPHAN
- smiles:
- C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
- common name:
- D-tryptophan
- inchi key:
- InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
- molecular weight:
- 204.228
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CAS : 153-94-6
- NCI:
- HMDB : HMDB13609
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57719
"C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))" cannot be used as a page name in this wiki.
