Difference between revisions of "CPD-15104"

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(Created page with "Category:gene == Gene SJ07081 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite CPD-365 == * common-name: ** 1-keto-d-chiro-inositol * smiles: ** c1(o)(c(o)c(o)c(=o)c(o)c(o)1) * inchi-key: ** vyegbdhsghxogt-qfycrykcsa...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07081 ==
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== Metabolite CPD-365 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 1-keto-d-chiro-inositol
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c1(o)(c(o)c(o)c(=o)c(o)c(o)1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** vyegbdhsghxogt-qfycrykcsa-n
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 178.141
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-14148]]
** Category: [[orthology]]
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== Reaction(s) known to produce the compound ==
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-14148]]
* [[RXN-14897]]
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== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
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{{#set: common-name=1-keto-d-chiro-inositol}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=vyegbdhsghxogt-qfycrykcsa-n}}
== Pathway(s) associated ==
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{{#set: molecular-weight=178.141}}
* [[PWY-7243]]
 
** '''1''' reactions found over '''n.a''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=4}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-365

  • common-name:
    • 1-keto-d-chiro-inositol
  • smiles:
    • c1(o)(c(o)c(o)c(=o)c(o)c(o)1)
  • inchi-key:
    • vyegbdhsghxogt-qfycrykcsa-n
  • molecular-weight:
    • 178.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality