Difference between revisions of "3-Oxo-octanoyl-ACPs"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-17_000530 == * left end position: ** 461233 * transcription direction: ** POSITIVE * right end position: ** 465683 * centisome position: ** 9.6131...") |
(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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Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-PYRUVOYL-5678-TETRAHYDROPTERIN 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): | * 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 == |
− | * [[ | + | * [[RXN-8853]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[4.2.3.12-RXN]] |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644062 644062] |
− | {{#set: | + | * HMDB : HMDB01195 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03684 C03684] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.114280.html 114280] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17804 17804] | ||
+ | * METABOLIGHTS : MTBLC17804 | ||
+ | {{#set: smiles=CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))}} | ||
+ | {{#set: inchi key=InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N}} | ||
+ | {{#set: common name=6-pyruvoyl tetrahydropterin}} | ||
+ | {{#set: molecular weight=237.218 }} | ||
+ | {{#set: common name=6-pyruvoyl-5,6,7,8-tetrahydropterin|6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin|pyruvoyl-H4-pterin|PPH4}} | ||
+ | {{#set: consumed by=RXN-8853}} | ||
+ | {{#set: produced by=4.2.3.12-RXN}} |
Revision as of 22:04, 17 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.