Difference between revisions of "CPD-4211"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12728 RXN-12728] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite CPD-4211 == * common-name: ** dimethylallyl diphosphate * smiles: ** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-] * inchi-key: ** cbidrcwhncksto-...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12728 RXN-12728] ==
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== Metabolite CPD-4211 ==
* direction:
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* common-name:
** left-to-right
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** dimethylallyl diphosphate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/2.5.1 ec-2.5.1]
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** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
== Reaction formula ==
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* inchi-key:
* 1 [[L-SELENOCYSTEINE]][c] '''+''' 1 [[O-PHOSPHO-L-HOMOSERINE]][c] '''=>''' 1 [[CPD-13717]][c] '''+''' 1 [[Pi]][c]
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** cbidrcwhncksto-uhfffaoysa-k
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ20026]]
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** 243.069
** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[GPPS]]
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[GPPSYN-RXN]]
== Pathway(s) ==
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* [[IPPISOM-RXN]]
* [[PWY-6936]], seleno-amino acid biosynthesis (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6936 PWY-6936]
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* [[RXN-4303]]
** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[RXN-4305]]
== Reconstruction information  ==
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* [[RXN-4307]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-7810]]
== External links  ==
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* [[RXN-7811]]
{{#set: direction=left-to-right}}
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* [[RXN-7813]]
{{#set: ec-number=ec-2.5.1}}
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* [[RXN0-6274]]
{{#set: nb gene associated=1}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=1}}
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* [[GPPSYN-RXN]]
{{#set: reconstruction category=orthology}}
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* [[IDI]]
{{#set: reconstruction tool=pantograph}}
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* [[IDS2]]
{{#set: reconstruction comment=n.a}}
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* [[IPPISOM-RXN]]
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
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* [[RXN0-884]]
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=dimethylallyl diphosphate}}
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{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}
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{{#set: molecular-weight=243.069}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-4211

  • common-name:
    • dimethylallyl diphosphate
  • smiles:
    • cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
  • inchi-key:
    • cbidrcwhncksto-uhfffaoysa-k
  • molecular-weight:
    • 243.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality