Difference between revisions of "CPD-204"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-69 TRANS-RXN-69] == * direction: ** left-to-right == Reaction formula == * 1 PROTON[e...")
(Created page with "Category:metabolite == Metabolite CPD-204 == * common-name: ** gibberellin a8 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-69 TRANS-RXN-69] ==
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== Metabolite CPD-204 ==
* direction:
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* common-name:
** left-to-right
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** gibberellin a8
== Reaction formula ==
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* smiles:
* 1 [[PROTON]][e] '''+''' 1 [[PUTRESCINE]][e] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[PUTRESCINE]][c]
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** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ17432]]
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** wzrrjzyygoohrc-axlmtqbosa-m
** 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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** 363.386
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-115]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=gibberellin a8}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=wzrrjzyygoohrc-axlmtqbosa-m}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=363.386}}
{{#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-204

  • common-name:
    • gibberellin a8
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • wzrrjzyygoohrc-axlmtqbosa-m
  • molecular-weight:
    • 363.386

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality