Difference between revisions of "PWY-6061"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == * smiles: ** CC(O)C(=O)C * inchi key: ** InChIKey=ROWKJAVDOGWPAT-GSVOUG...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6061 PWY-6061] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-7742 TAX-77...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] ==
+
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6061 PWY-6061] ==
* smiles:
+
* taxonomic range:
** CC(O)C(=O)C
+
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-7742 TAX-7742]
* inchi key:
+
** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
+
 
* common name:
 
* common name:
** (R)-acetoin
+
** bile acid biosynthesis, neutral pathway
* molecular weight:
+
** 88.106   
+
 
* Synonym(s):
 
* Synonym(s):
** (R)-2-acetoin
+
** bile acid biosynthesis (classic pathway)
** (R)-3-hydroxy-2-butanone
+
** (R)-3-hydroxybutan-2-one
+
** (R)-dimethylketol
+
** (3R)-3-hydroxybutan-2-one
+
** (-)-acetoin
+
** D-(-)-acetoin
+
** levorotatory acetoin
+
** (R)-acetylmethylcarbinol
+
  
== Reaction(s) known to consume the compound ==
+
== Reaction(s) found ==
== Reaction(s) known to produce the compound ==
+
'''1''' reactions found over '''29''' reactions in the full pathway
== Reaction(s) of unknown directionality ==
+
* [[2.3.1.176-RXN]]
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
** 1 associated gene(s):
 +
*** [[Ec-26_003940]]
 +
** 1 reconstruction source(s) associated:
 +
*** [[orthology-aragem]]
 +
== Reaction(s) not found ==
 +
* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.181-RXN 1.1.1.181-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.95-RXN 1.14.13.95-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=1.2.1.40-RXN 1.2.1.40-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=4.2.1.107-RXN 4.2.1.107-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=6.2.1.28-RXN 6.2.1.28-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=6.2.1.29-RXN 6.2.1.29-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTANETETRAOL-26-DEHYDROGENASE-RXN CHOLESTANETETRAOL-26-DEHYDROGENASE-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTANETRIOL-26-MONOOXYGENASE-RXN CHOLESTANETRIOL-26-MONOOXYGENASE-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL-7-ALPHA-MONOOXYGENASE-RXN CHOLESTEROL-7-ALPHA-MONOOXYGENASE-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-N-CHOLOYLTRANSFERASE-RXN GLYCINE-N-CHOLOYLTRANSFERASE-RXN]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9794 RXN-9794]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9796 RXN-9796]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9797 RXN-9797]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9798 RXN-9798]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9799 RXN-9799]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9800 RXN-9800]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9840 RXN-9840]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9841 RXN-9841]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9842 RXN-9842]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9843 RXN-9843]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9844 RXN-9844]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9845 RXN-9845]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9846 RXN-9846]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9847 RXN-9847]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9848 RXN-9848]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9850 RXN-9850]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9851 RXN-9851]
 +
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9852 RXN-9852]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* REACTOME : REACT_11041
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314]
+
* LIGAND-MAP:
* CHEMSPIDER:
+
** [http://www.genome.jp/dbget-bin/www_bget?map00120 map00120]
** [http://www.chemspider.com/Chemical-Structure.388445.html 388445]
+
{{#set: taxonomic range=TAX-7742}}
* CHEBI:
+
{{#set: common name=bile acid biosynthesis, neutral pathway}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15686 15686]
+
{{#set: common name=bile acid biosynthesis (classic pathway)}}
* LIGAND-CPD:
+
{{#set: reaction found=1}}
** [http://www.genome.jp/dbget-bin/www_bget?C00810 C00810]
+
{{#set: total reaction=29}}
{{#set: smiles=CC(O)C(=O)C}}
+
{{#set: completion rate=3.0}}
{{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}}
+
{{#set: common name=(R)-acetoin}}
+
{{#set: molecular weight=88.106    }}
+
{{#set: common name=(R)-2-acetoin|(R)-3-hydroxy-2-butanone|(R)-3-hydroxybutan-2-one|(R)-dimethylketol|(3R)-3-hydroxybutan-2-one|(-)-acetoin|D-(-)-acetoin|levorotatory acetoin|(R)-acetylmethylcarbinol}}
+
{{#set: consumed or produced by=RR-BUTANEDIOL-DEHYDROGENASE-RXN}}
+

Latest revision as of 20:04, 21 March 2018

Pathway PWY-6061

  • taxonomic range:
  • common name:
    • bile acid biosynthesis, neutral pathway
  • Synonym(s):
    • bile acid biosynthesis (classic pathway)

Reaction(s) found

1 reactions found over 29 reactions in the full pathway

Reaction(s) not found

External links

  • REACTOME : REACT_11041
  • LIGAND-MAP: