Difference between revisions of "CPD-316"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-316 CPD-316] == * smiles: ** CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C) *...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-316 CPD-316] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)
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* inchi key:
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** InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N
 
* common name:
 
* common name:
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** Fructose-1,6-bisphosphatase class 1/Sedoheputulose-1,7-bisphosphatase
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** reduced riboflavin
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.37 EC-3.1.3.37]
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** 378.384   
 
* Synonym(s):
 
* Synonym(s):
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** 4a,5-dihydroriboflavine
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** 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
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** 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione
  
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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 [[WATER]][c] '''+''' 1 [[D-SEDOHEPTULOSE-1-7-P2]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[D-SEDOHEPTULOSE-7-P]][c]
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* [[RXN-12445]]
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* With common name(s):
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* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
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** 1 H2O[c] '''+''' 1 D-sedoheptulose-1,7-bisphosphate[c] '''=>''' 1 phosphate[c] '''+''' 1 D-sedoheptulose 7-phosphate[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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* Gene: [[Ec-04_004710]]
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** Source: [[orthology-aragem]]
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-21_001790]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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* Gene: [[Ec-22_000360]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[CALVIN-PWY]], Calvin-Benson-Bassham cycle: [http://metacyc.org/META/NEW-IMAGE?object=CALVIN-PWY CALVIN-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17461 17461]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480537 45480537]
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* LIGAND-RXN:
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* HMDB : HMDB01557
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** [http://www.genome.jp/dbget-bin/www_bget?R01845 R01845]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C01007 C01007]
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** [http://www.uniprot.org/uniprot/P23014 P23014]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P46285 P46285]
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** [http://www.chemspider.com/Chemical-Structure.52885.html 52885]
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** [http://www.uniprot.org/uniprot/P46283 P46283]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P46284 P46284]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8798 8798]
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** [http://www.uniprot.org/uniprot/O23780 O23780]
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* BIGG : 36596
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** [http://www.uniprot.org/uniprot/O20252 O20252]
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{{#set: smiles=CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N}}
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{{#set: common name=Fructose-1,6-bisphosphatase class 1/Sedoheputulose-1,7-bisphosphatase}}
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{{#set: common name=reduced riboflavin}}
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{{#set: ec number=EC-3.1.3.37}}
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{{#set: molecular weight=378.384    }}
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{{#set: gene associated=Ec-04_004710|Ec-21_001790|Ec-22_000360}}
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{{#set: common name=4a,5-dihydroriboflavine|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione}}
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{{#set: in pathway=CALVIN-PWY}}
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{{#set: produced by=RXN-12445|NADPH-DEHYDROGENASE-FLAVIN-RXN}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 19:44, 21 March 2018

Metabolite CPD-316

  • smiles:
    • CC1(=C(C=C2(C(=C1)NC3(C(N2CC(O)C(O)C(O)CO)=NC(NC3=O)=O)))C)
  • inchi key:
    • InChIKey=UTKDOUCGQVLJIN-PIGZVRMJSA-N
  • common name:
    • reduced riboflavin
  • molecular weight:
    • 378.384
  • Synonym(s):
    • 4a,5-dihydroriboflavine
    • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
    • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



"7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione" cannot be used as a page name in this wiki.
Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-316&oldid=29003"