Difference between revisions of "Ec-10 002350"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.1-RXN 3.1.27.1-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonuclease T2 * ec...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * inchi key: ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N *...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.1-RXN 3.1.27.1-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=O)CO
 +
* inchi key:
 +
** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
 
* common name:
 
* common name:
** ribonuclease T2
+
** acetol
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/3.1.27.1 EC-3.1.27.1]
+
** 74.079   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-hydroxy-2-propanone
 +
** hydroxyacetone
 +
** acetylmethanol
 +
** 1-hydroxyacetone
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-17627]]
** 1 [[RNA-Holder]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[3-Prime-Ribonucleoside-Monophosphates]][c] '''+''' 1 [[3-phosphooligonucleotides]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-8630]]
** 1 RNA[c] '''+''' 1 H2O[c] '''=>''' 1 a ribonucleoside 3'-phosphate[c] '''+''' 1 a 3' phosphooligonucleotide[c]
+
== Reaction(s) of unknown directionality ==
 
+
* [[RXN-17625]]
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-03_004910]]
+
** ESILICULOSUS_GENOME
+
***GO-TERM
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* UNIPROT:
+
* BIGG : 45400
** [http://www.uniprot.org/uniprot/Q7M439 Q7M439]
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/Q7M329 Q7M329]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299]
** [http://www.uniprot.org/uniprot/Q7M330 Q7M330]
+
* HMDB : HMDB06961
** [http://www.uniprot.org/uniprot/P10281 P10281]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P00649 P00649]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEMSPIDER:
{{#set: common name=ribonuclease T2}}
+
** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
{{#set: ec number=EC-3.1.27.1}}
+
* CHEBI:
{{#set: gene associated=Ec-03_004910}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
{{#set: in pathway=}}
+
* METABOLIGHTS : MTBLC27957
{{#set: reconstruction category=annotation}}
+
{{#set: smiles=CC(=O)CO}}
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=acetol}}
 +
{{#set: molecular weight=74.079    }}
 +
{{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}}
 +
{{#set: consumed by=RXN-17627}}
 +
{{#set: produced by=RXN-8630}}
 +
{{#set: reversible reaction associated=RXN-17625}}

Revision as of 14:40, 21 March 2018

Metabolite ACETOL

  • smiles:
    • CC(=O)CO
  • inchi key:
    • InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • common name:
    • acetol
  • molecular weight:
    • 74.079
  • Synonym(s):
    • 1-hydroxy-2-propanone
    • hydroxyacetone
    • acetylmethanol
    • 1-hydroxyacetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45400
  • PUBCHEM:
  • HMDB : HMDB06961
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27957