Difference between revisions of "Octanoylated-Gcv-H"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9532 RXN-9532] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-dodecanoyl-[acyl-carrie...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * smiles: ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] * in...")
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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-9532 RXN-9532] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
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* inchi key:
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** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
 
* common name:
 
* common name:
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** 3-oxo-dodecanoyl-[acyl-carrier protein] reductase
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** 5-amino-6-(5-phospho-D-ribitylamino)uracil
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** beta-ketoacyl reductase
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* molecular weight:
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** 3-oxoacyl-[acyl-carrier-protein] reductase
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** 354.213   
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** 3-oxoacyl-(acyl-carrier-protein) 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/2.3.1.85 EC-2.3.1.85]
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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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** 5-amino-6-(5'-phosphoribitylamino)uracil
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** 5-amino-6-(5-phosphoribitylamino)uracil
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** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-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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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[3-oxo-dodecanoyl-ACPs]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[R-3-hydroxydodecanoyl-ACPs]][c]
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* [[RIBOFLAVINSYNREDUC-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 a 3-oxo-dodecanoyl-[acp][c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxydodecanoyl-[acp][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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* [[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_T00008517001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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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-5971]], palmitate biosynthesis II (bacteria and plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5971 PWY-5971]
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** '''31''' reactions found over '''31''' reactions in the full pathway
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* [[PWY-5994]], palmitate biosynthesis I (animals and fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5994 PWY-5994]
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** '''22''' reactions found over '''31''' 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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* LIGAND-CPD:
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{{#set: common name=3-oxo-dodecanoyl-[acyl-carrier protein] reductase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454]
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{{#set: common name=beta-ketoacyl reductase}}
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* CHEBI:
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{{#set: common name=3-oxoacyl-[acyl-carrier-protein] reductase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421]
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{{#set: common name=3-oxoacyl-(acyl-carrier-protein) reductase}}
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* BIGG : 5aprbu
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{{#set: ec number=EC-2.3.1.86}}
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* PUBCHEM:
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{{#set: ec number=EC-2.3.1.85}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638]
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{{#set: ec number=EC-1.1.1.100}}
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* HMDB : HMDB03841
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{{#set: gene associated=CHC_T00008477001|CHC_T00008496001|CHC_T00008517001_1|CHC_T00008557001}}
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{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}}
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{{#set: in pathway=PWY-5971|PWY-5994}}
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{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=354.213    }}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}}
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{{#set: reconstruction category=annotation}}
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{{#set: produced by=RIBOFLAVINSYNREDUC-RXN}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 10:49, 18 January 2018

Metabolite CPD-1086

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
  • common name:
    • 5-amino-6-(5-phospho-D-ribitylamino)uracil
  • molecular weight:
    • 354.213
  • Synonym(s):
    • 5-amino-6-(5'-phosphoribitylamino)uracil
    • 5-amino-6-(5-phosphoribitylamino)uracil
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.



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