Difference between revisions of "CPD1G-0"

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(Created page with "Category:gene == Gene SJ18760 == == 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 CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ18760 ==
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== Metabolite CPD1G-0 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** hepuigaczyvucd-lfikjohqsa-o
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 342.322
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN1G-121]]
* [[PWY-7243]]
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== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
{{#set: nb reaction associated=2}}
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{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
{{#set: nb pathway associated=1}}
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{{#set: molecular-weight=342.322}}

Latest revision as of 11:10, 18 March 2021

Metabolite CPD1G-0

  • common-name:
    • 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
  • smiles:
    • c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
  • inchi-key:
    • hepuigaczyvucd-lfikjohqsa-o
  • molecular-weight:
    • 342.322

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality