Difference between revisions of "6-PYRUVOYL-5678-TETRAHYDROPTERIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-PYRUVOYL-5678-TETRAHYDROPTERIN 6-PYRUVOYL-5678-TETRAHYDROPTERIN] == * smiles: ** CC(=O)C(=O)[...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-PYRUVOYL-5678-TETRAHYDROPTERIN 6-PYRUVOYL-5678-TETRAHYDROPTERIN] == * smiles: ** CC(=O)C(=O)[...") |
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Latest revision as of 20:58, 21 March 2018
Contents
Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN
- smiles:
- CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
- inchi key:
- InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
- common name:
- 6-pyruvoyl tetrahydropterin
- molecular weight:
- 237.218
- Synonym(s):
- 6-pyruvoyl-5,6,7,8-tetrahydropterin
- 6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin
- pyruvoyl-H4-pterin
- PPH4
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01195
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17804
"CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))" cannot be used as a page name in this wiki.
