Difference between revisions of "CPD-15153"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN] == * direction:...")
 
(Created page with "Category:metabolite == Metabolite CPD-15153 == * common-name: ** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN] ==
+
== Metabolite CPD-15153 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** aspartate semialdehyde dehydrogenase
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
* ec-number:
+
* smiles:
** [http://enzyme.expasy.org/EC/1.2.1.11 ec-1.2.1.11]
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
== Reaction formula ==
+
* inchi-key:
* 1 [[L-ASPARTATE-SEMIALDEHYDE]][c] '''+''' 1 [[NADP]][c] '''+''' 1 [[Pi]][c] '''<=>''' 1 [[L-BETA-ASPARTYL-P]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c]
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** flybtlrocqbhmr-kfsstaeesa-n
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ08677]]
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** 697.095
** 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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== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
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* [[RXN-14177]]
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) of unknown directionality ==
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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{{#set: common-name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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{{#set: inchi-key=inchikey=flybtlrocqbhmr-kfsstaeesa-n}}
== Pathway(s) ==
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{{#set: molecular-weight=697.095}}
* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
 
** '''7''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-6559]], spermidine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6559 PWY-6559]
 
** '''2''' reactions found over '''4''' reactions in the full pathway
 
* [[P101-PWY]], ectoine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=P101-PWY P101-PWY]
 
** '''2''' reactions found over '''5''' reactions in the full pathway
 
* [[DAPLYSINESYN-PWY]], L-lysine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=DAPLYSINESYN-PWY DAPLYSINESYN-PWY]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-2941]], L-lysine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2941 PWY-2941]
 
** '''6''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-2942]], L-lysine biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2942 PWY-2942]
 
** '''6''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-6562]], norspermidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6562 PWY-6562]
 
** '''2''' reactions found over '''6''' reactions in the full pathway
 
* [[PWY-7153]], grixazone biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7153 PWY-7153]
 
** '''4''' reactions found over '''8''' reactions in the full pathway
 
* [[HOMOSERSYN-PWY]], L-homoserine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HOMOSERSYN-PWY HOMOSERSYN-PWY]
 
** '''3''' reactions found over '''3''' 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
 
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* category: [[orthology]]; source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
== External links  ==
 
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24287 24287]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R02291 R02291]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/P10539 P10539]
 
** [http://www.uniprot.org/uniprot/P41394 P41394]
 
** [http://www.uniprot.org/uniprot/P44801 P44801]
 
** [http://www.uniprot.org/uniprot/O67716 O67716]
 
** [http://www.uniprot.org/uniprot/Q59291 Q59291]
 
** [http://www.uniprot.org/uniprot/P57008 P57008]
 
** [http://www.uniprot.org/uniprot/P0A9Q9 P0A9Q9]
 
** [http://www.uniprot.org/uniprot/O25801 O25801]
 
** [http://www.uniprot.org/uniprot/Q57658 Q57658]
 
** [http://www.uniprot.org/uniprot/Q04797 Q04797]
 
** [http://www.uniprot.org/uniprot/Q56732 Q56732]
 
** [http://www.uniprot.org/uniprot/Q56734 Q56734]
 
** [http://www.uniprot.org/uniprot/P13663 P13663]
 
** [http://www.uniprot.org/uniprot/P23247 P23247]
 
** [http://www.uniprot.org/uniprot/P41399 P41399]
 
** [http://www.uniprot.org/uniprot/P41404 P41404]
 
** [http://www.uniprot.org/uniprot/Q9JN40 Q9JN40]
 
** [http://www.uniprot.org/uniprot/P26511 P26511]
 
** [http://www.uniprot.org/uniprot/Q55512 Q55512]
 
</div>
 
{{#set: direction=reversible}}
 
{{#set: common-name=aspartate semialdehyde dehydrogenase}}
 
{{#set: ec-number=ec-1.2.1.11}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=9}}
 
{{#set: reconstruction category=orthology|annotation}}
 
{{#set: reconstruction tool=pathwaytools|pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina|output_pantograph_arabidopsis_thaliana|output_pantograph_ectocarpus_siliculosus|saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15153

  • common-name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
  • inchi-key:
    • flybtlrocqbhmr-kfsstaeesa-n
  • molecular-weight:
    • 697.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality