Difference between revisions of "CPD-8990"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ORDC ORDC] == * direction: ** left-to-right * common-name: ** ornithine decarboxylase == Reaction f...")
(Created page with "Category:metabolite == Metabolite CPD-8990 == * common-name: ** l-methionine-(r)-s-oxide * smiles: ** cs(=o)ccc([n+])c(=o)[o-] * inchi-key: ** qefrnwwlzkmpfj-zxpfjrlxsa-n...")
 
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ORDC ORDC] ==
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== Metabolite CPD-8990 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** ornithine decarboxylase
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** l-methionine-(r)-s-oxide
== Reaction formula ==
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* smiles:
* 1.0 [[L-ORNITHINE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[CARBON-DIOXIDE]][c] '''+''' 1.0 [[PUTRESCINE]][c]
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** cs(=o)ccc([n+])c(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ13198]]
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** qefrnwwlzkmpfj-zxpfjrlxsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 165.207
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[1.8.4.14-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=l-methionine-(r)-s-oxide}}
{{#set: common-name=ornithine decarboxylase}}
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{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-zxpfjrlxsa-n}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=165.207}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8990

  • common-name:
    • l-methionine-(r)-s-oxide
  • smiles:
    • cs(=o)ccc([n+])c(=o)[o-]
  • inchi-key:
    • qefrnwwlzkmpfj-zxpfjrlxsa-n
  • molecular-weight:
    • 165.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality