Difference between revisions of "MANNITOL-1-PHOSPHATASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2NEOPTERINALDOL-RXN H2NEOPTERINALDOL-RXN] == * direction: ** REVERSIBLE * common name: ** dihydron...")
 
(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 *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2NEOPTERINALDOL-RXN H2NEOPTERINALDOL-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(=O)CO
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* inchi key:
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** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** dihydroneopterin_aldolase
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** acetol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.1.2.25 EC-4.1.2.25]
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** 74.079   
 
* Synonym(s):
 
* Synonym(s):
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** 1-hydroxy-2-propanone
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** hydroxyacetone
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** acetylmethanol
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** 1-hydroxyacetone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[DIHYDRO-NEO-PTERIN]][c] '''<=>''' 1 [[AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE]][c] '''+''' 1 [[GLYCOLALDEHYDE]][c]
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* [[RXN-8630]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 7,8-dihydroneopterin[c] '''<=>''' 1 6-(hydroxymethyl)-7,8-dihydropterin[c] '''+''' 1 glycolaldehyde[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2577]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_2576]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7539]], 6-hydroxymethyl-dihydropterin diphosphate biosynthesis III (Chlamydia): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7539 PWY-7539]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6148]], tetrahydromethanopterin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6148 PWY-6148]
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** '''2''' reactions found over '''14''' reactions in the full pathway
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* [[PWY-6797]], 6-hydroxymethyl-dihydropterin diphosphate biosynthesis II (archaea): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6797 PWY-6797]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6147]], 6-hydroxymethyl-dihydropterin diphosphate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6147 PWY-6147]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC27957
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10540 10540]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299]
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** [http://www.genome.jp/dbget-bin/www_bget?R03504 R03504]
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* HMDB : HMDB06961
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P22291 P22291]
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** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
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** [http://www.uniprot.org/uniprot/Q9CGE4 Q9CGE4]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JUL3 Q9JUL3]
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** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
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** [http://www.uniprot.org/uniprot/P28823 P28823]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P29251 P29251]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
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** [http://www.uniprot.org/uniprot/P53848 P53848]
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* BIGG : acetol
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** [http://www.uniprot.org/uniprot/O75013 O75013]
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{{#set: smiles=CC(=O)CO}}
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{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}}
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{{#set: common name=dihydroneopterin_aldolase}}
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{{#set: common name=acetol}}
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{{#set: ec number=EC-4.1.2.25}}
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{{#set: molecular weight=74.079    }}
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{{#set: gene associated=Tiso_gene_2577|Tiso_gene_2576}}
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{{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}}
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{{#set: in pathway=PWY-7539|PWY-6148|PWY-6797|PWY-6147}}
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{{#set: produced by=RXN-8630}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 16:54, 10 January 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

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




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