Difference between revisions of "CONIFERYL-ALCOHOL"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SAICARSYN-RXN SAICARSYN-RXN] == * direction: ** left-to-right * common-name: ** phosphoribosylamino...")
(Created page with "Category:metabolite == Metabolite CONIFERYL-ALCOHOL == * common-name: ** coniferyl alcohol * smiles: ** coc1(=cc(c=cco)=cc=c(o)1) * inchi-key: ** jmfrwrfflbvwsi-nscuhmnnsa...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SAICARSYN-RXN SAICARSYN-RXN] ==
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== Metabolite CONIFERYL-ALCOHOL ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** phosphoribosylaminoimidazole-succinocarboxamide synthase
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** coniferyl alcohol
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/6.3.2.6 ec-6.3.2.6]
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** coc1(=cc(c=cco)=cc=c(o)1)
== Reaction formula ==
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* inchi-key:
* 1 [[ATP]][c] '''+''' 1 [[L-ASPARTATE]][c] '''+''' 1 [[PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** jmfrwrfflbvwsi-nscuhmnnsa-n
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ13173]]
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** 180.203
** 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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* [[RXN-17351]]
** Category: [[orthology]]
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* [[RXN-17352]]
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6124]], inosine-5'-phosphate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6124 PWY-6124]
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{{#set: common-name=coniferyl alcohol}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=jmfrwrfflbvwsi-nscuhmnnsa-n}}
* [[PWY-7234]], inosine-5'-phosphate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7234 PWY-7234]
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{{#set: molecular-weight=180.203}}
** '''3''' reactions found over '''6''' reactions in the full pathway
 
* [[PWY-6123]], inosine-5'-phosphate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6123 PWY-6123]
 
** '''4''' reactions found over '''6''' reactions in the full pathway
 
== Reconstruction information  ==
 
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; 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=22628 22628]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R04591 R04591]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/Q07296 Q07296]
 
** [http://www.uniprot.org/uniprot/Q9PHZ9 Q9PHZ9]
 
** [http://www.uniprot.org/uniprot/P0A7D7 P0A7D7]
 
** [http://www.uniprot.org/uniprot/P12046 P12046]
 
** [http://www.uniprot.org/uniprot/Q58987 Q58987]
 
** [http://www.uniprot.org/uniprot/Q9JV73 Q9JV73]
 
** [http://www.uniprot.org/uniprot/P50124 P50124]
 
** [http://www.uniprot.org/uniprot/P27602 P27602]
 
** [http://www.uniprot.org/uniprot/P27616 P27616]
 
** [http://www.uniprot.org/uniprot/P22234 P22234]
 
** [http://www.uniprot.org/uniprot/P73471 P73471]
 
** [http://www.uniprot.org/uniprot/Q9R7D5 Q9R7D5]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=phosphoribosylaminoimidazole-succinocarboxamide synthase}}
 
{{#set: ec-number=ec-6.3.2.6}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=3}}
 
{{#set: reconstruction category=orthology|annotation}}
 
{{#set: reconstruction tool=pantograph|pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina|saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CONIFERYL-ALCOHOL

  • common-name:
    • coniferyl alcohol
  • smiles:
    • coc1(=cc(c=cco)=cc=c(o)1)
  • inchi-key:
    • jmfrwrfflbvwsi-nscuhmnnsa-n
  • molecular-weight:
    • 180.203

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality