Difference between revisions of "5-10-METHENYL-THF-GLU-N"

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(Created page with "Category:gene == Gene SJ11884 == * transcription-direction: ** positive * right-end-position: ** 99694 * left-end-position: ** 77739 * centisome-position: ** 21.374954...")
(Created page with "Category:metabolite == Metabolite CPD1F-453 == * common-name: ** kaempferol-3-glucoside * smiles: ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2)...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11884 ==
+
== Metabolite CPD1F-453 ==
* transcription-direction:
+
* common-name:
** positive
+
** kaempferol-3-glucoside
* right-end-position:
+
* smiles:
** 99694
+
** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
* left-end-position:
+
* inchi-key:
** 77739
+
** jpukweqwgbddqb-qsofnflrsa-m
* centisome-position:
+
* molecular-weight:
** 21.374954   
+
** 447.374
== 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 ==
+
* [[RXN1F-461]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=kaempferol-3-glucoside}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=jpukweqwgbddqb-qsofnflrsa-m}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=447.374}}
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=99694}}
 
{{#set: left-end-position=77739}}
 
{{#set: centisome-position=21.374954    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD1F-453

  • common-name:
    • kaempferol-3-glucoside
  • smiles:
    • c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
  • inchi-key:
    • jpukweqwgbddqb-qsofnflrsa-m
  • molecular-weight:
    • 447.374

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality