Difference between revisions of "DIMP"

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(Created page with "Category:gene == Gene SJ18398 == == 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 DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ18398 ==
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== Metabolite DIMP ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** dimp
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** phngfppxdjjadg-rrkcrqdmsa-l
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 330.193
*** 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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== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
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* [[RXN0-1602]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
* [[RXN-14897]]
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{{#set: common-name=dimp}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=330.193}}
== Pathway(s) associated ==
 
* [[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}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite DIMP

  • common-name:
    • dimp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • phngfppxdjjadg-rrkcrqdmsa-l
  • molecular-weight:
    • 330.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality