Difference between revisions of "CPD1F-140"

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(Created page with "Category:gene == Gene SJ01225 == * transcription-direction: ** positive * right-end-position: ** 449155 * left-end-position: ** 434760 * centisome-position: ** 78.563324...")
(Created page with "Category:metabolite == Metabolite CPD1F-140 == * common-name: ** gibberellin a20 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) *...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01225 ==
+
== Metabolite CPD1F-140 ==
* transcription-direction:
+
* common-name:
** positive
+
** gibberellin a20
* right-end-position:
+
* smiles:
** 449155
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** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
* left-end-position:
+
* inchi-key:
** 434760
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** oxfpycsnyofuch-aodvqfrnsa-m
* centisome-position:
+
* molecular-weight:
** 78.563324   
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** 331.388
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-113]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[QUERCETIN-23-DIOXYGENASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=gibberellin a20}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=oxfpycsnyofuch-aodvqfrnsa-m}}
== Pathway(s) associated ==
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{{#set: molecular-weight=331.388}}
* [[PWY-6848]]
 
** '''1''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=449155}}
 
{{#set: left-end-position=434760}}
 
{{#set: centisome-position=78.563324    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD1F-140

  • common-name:
    • gibberellin a20
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • oxfpycsnyofuch-aodvqfrnsa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality