Difference between revisions of "DIMP"

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(Created page with "Category:gene == Gene SJ00403 == * transcription-direction: ** positive * right-end-position: ** 466328 * left-end-position: ** 459419 * centisome-position: ** 80.90328...")
(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...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00403 ==
+
== Metabolite DIMP ==
* transcription-direction:
+
* common-name:
** positive
+
** dimp
* right-end-position:
+
* smiles:
** 466328
+
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
* left-end-position:
+
* inchi-key:
** 459419
+
** phngfppxdjjadg-rrkcrqdmsa-l
* centisome-position:
+
* molecular-weight:
** 80.90328   
+
** 330.193
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN0-1602]]
* [[RXN-15556]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=dimp}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
** Category: [[orthology]]
+
{{#set: molecular-weight=330.193}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=466328}}
 
{{#set: left-end-position=459419}}
 
{{#set: centisome-position=80.90328    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#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