Difference between revisions of "3-Oxo-octanoyl-ACPs"

From metabolic_network
Jump to: navigation, search
(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)[...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-17_000530 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-PYRUVOYL-5678-TETRAHYDROPTERIN 6-PYRUVOYL-5678-TETRAHYDROPTERIN] ==
* left end position:
+
* smiles:
** 461233
+
** CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
* right end position:
+
* common name:
** 465683
+
** 6-pyruvoyl tetrahydropterin
* centisome position:
+
* molecular weight:
** 9.613132    
+
** 237.218    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0016_0168
+
** 6-pyruvoyl-5,6,7,8-tetrahydropterin
** Esi0016_0168
+
** 6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin
 +
** pyruvoyl-H4-pterin
 +
** PPH4
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[HOLOCYTOCHROME-C-SYNTHASE-RXN]]
+
* [[RXN-8853]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***go-term
+
* [[4.2.3.12-RXN]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=461233}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644062 644062]
{{#set: right end position=465683}}
+
* HMDB : HMDB01195
{{#set: centisome position=9.613132   }}
+
* LIGAND-CPD:
{{#set: common name=Esi_0016_0168|Esi0016_0168}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03684 C03684]
{{#set: reaction associated=HOLOCYTOCHROME-C-SYNTHASE-RXN}}
+
* 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 23:04, 17 March 2018

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

"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.