Difference between revisions of "DI-H-OROTATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.6.5.4-RXN 1.6.5.4-RXN] == * direction: ** left-to-right * common-name: ** nadh-monodehydroascorba...")
(Created page with "Category:metabolite == Metabolite DI-H-OROTATE == * common-name: ** (s)-dihydroorotate * smiles: ** c1(c(=o)nc(=o)nc(c(=o)[o-])1) * inchi-key: ** ufivepvsagbusi-reohclbhsa...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.6.5.4-RXN 1.6.5.4-RXN] ==
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== Metabolite DI-H-OROTATE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** nadh-monodehydroascorbate reductase
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** (s)-dihydroorotate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.6.5.4 ec-1.6.5.4]
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** c1(c(=o)nc(=o)nc(c(=o)[o-])1)
== Reaction formula ==
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* inchi-key:
* 2 [[CPD-318]][c] '''+''' 1 [[NADH]][c] '''=>''' 2 [[ASCORBATE]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[PROTON]][c]
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** ufivepvsagbusi-reohclbhsa-m
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ04254]]
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** 157.105
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[DIHYDROOROT-RXN]]
** Category: [[orthology]]
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[RXN0-6491]]
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[RXN0-6554]]
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
* Gene: [[SJ15624]]
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* [[DIHYDROOROT-RXN]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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{{#set: common-name=(s)-dihydroorotate}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=ufivepvsagbusi-reohclbhsa-m}}
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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{{#set: molecular-weight=157.105}}
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
 
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
 
== Pathway(s) ==
 
* [[PWY-6370]], ascorbate recycling (cytosolic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6370 PWY-6370]
 
** '''2''' reactions found over '''6''' reactions in the full pathway
 
== Reconstruction information  ==
 
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* category: [[orthology]]; source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== External links  ==
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14582 14582]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R00095 R00095]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/Q9S926 Q9S926]
 
** [http://www.uniprot.org/uniprot/Q40977 Q40977]
 
** [http://www.uniprot.org/uniprot/Q42711 Q42711]
 
** [http://www.uniprot.org/uniprot/Q43497 Q43497]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=nadh-monodehydroascorbate reductase}}
 
{{#set: ec-number=ec-1.6.5.4}}
 
{{#set: nb gene associated=2}}
 
{{#set: nb pathway associated=1}}
 
{{#set: reconstruction category=orthology|annotation}}
 
{{#set: reconstruction tool=pantograph|pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_arabidopsis_thaliana|output_pantograph_ectocarpus_siliculosus|saccharina_japonica_genome}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite DI-H-OROTATE

  • common-name:
    • (s)-dihydroorotate
  • smiles:
    • c1(c(=o)nc(=o)nc(c(=o)[o-])1)
  • inchi-key:
    • ufivepvsagbusi-reohclbhsa-m
  • molecular-weight:
    • 157.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality