Difference between revisions of "DIHYDROXY-BUTANONE-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9633 RXN-9633] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-stearoyl-[acyl-carrier...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] == * smiles: ** CC(=O)C(O)COP(=O)([O-])[O-] * inchi...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9633 RXN-9633] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-BUTANONE-P DIHYDROXY-BUTANONE-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)C(O)COP(=O)([O-])[O-]
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* inchi key:
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** InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
 
* common name:
 
* common name:
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** 3-oxo-stearoyl-[acyl-carrier protein] reductase
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** 1-deoxy-L-glycero-tetrulose 4-phosphate
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** 3-oxoacyl-[acyl-carrier-protein] reductase
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* molecular weight:
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** 3-oxoacyl-(acyl-carrier-protein) reductase
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** 182.069   
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** beta-ketoacyl reductase
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* ec number:
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** [http://enzyme.expasy.org/EC/2.3.1.86 EC-2.3.1.86]
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** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
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* Synonym(s):
 
* Synonym(s):
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** 3,4-dihydroxy-2-butanone-4-phosphate
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** tetrolose phosphate
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** 3,4-dihydroxy-2-butanone-4-P
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** L-3,4-dihydroxybutan-2-one-4-phosphate
  
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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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* [[LUMAZINESYN-RXN]]
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-oxo-stearoyl-ACPs]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[R-3-hydroxystearoyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[DIOHBUTANONEPSYN-RXN]]
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a 3-oxo-stearoyl-[acp][c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxystearoyl-[acp][c]
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== Reaction(s) of unknown directionality ==
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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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* [[CHC_T00008517001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008477001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008496001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008557001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5989]], stearate biosynthesis II (bacteria and plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5989 PWY-5989]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY3O-355]], stearate biosynthesis III (fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-355 PWY3O-355]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=3-oxo-stearoyl-[acyl-carrier protein] reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658385 90658385]
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{{#set: common name=3-oxoacyl-[acyl-carrier-protein] reductase}}
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* CHEMSPIDER:
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{{#set: common name=3-oxoacyl-(acyl-carrier-protein) reductase}}
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** [http://www.chemspider.com/Chemical-Structure.10739351.html 10739351]
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{{#set: common name=beta-ketoacyl reductase}}
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* CHEBI:
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{{#set: ec number=EC-2.3.1.86}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50606 50606]
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{{#set: ec number=EC-1.1.1.100}}
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* BIGG : db4p
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{{#set: gene associated=CHC_T00008517001_1|CHC_T00008477001|CHC_T00008496001|CHC_T00008557001}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-5989|PWY3O-355}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15556 C15556]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(=O)C(O)COP(=O)([O-])[O-]}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=1-deoxy-L-glycero-tetrulose 4-phosphate}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=182.069    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=3,4-dihydroxy-2-butanone-4-phosphate|tetrolose phosphate|3,4-dihydroxy-2-butanone-4-P|L-3,4-dihydroxybutan-2-one-4-phosphate}}
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{{#set: reconstruction source=original_genome}}
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{{#set: consumed by=LUMAZINESYN-RXN}}
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{{#set: produced by=DIOHBUTANONEPSYN-RXN}}

Revision as of 16:48, 23 May 2018

Metabolite DIHYDROXY-BUTANONE-P

  • smiles:
    • CC(=O)C(O)COP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=OKYHYXLCTGGOLM-SCSAIBSYSA-L
  • common name:
    • 1-deoxy-L-glycero-tetrulose 4-phosphate
  • molecular weight:
    • 182.069
  • Synonym(s):
    • 3,4-dihydroxy-2-butanone-4-phosphate
    • tetrolose phosphate
    • 3,4-dihydroxy-2-butanone-4-P
    • L-3,4-dihydroxybutan-2-one-4-phosphate

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)COP(=O)([O-])[O-" cannot be used as a page name in this wiki.




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