Difference between revisions of "TRNA-with-7-aminomethyl-7-deazaguanine"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ13868 == == 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 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate * s...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13868 ==
+
== Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S ==
== Organism(s) associated with this gene  ==
+
* common-name:
* [[S.japonica_carotenoid_curated]]
+
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
== Reaction(s) associated ==
+
* smiles:
* [[4.2.2.10-RXN]]
+
** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
** Category: [[orthology]]
+
* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
** bujztfindcqrgp-ztvljyeesa-l
* [[RXN-14897]]
+
* molecular-weight:
** Category: [[orthology]]
+
** 457.362
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
+
* [[RXN-12177]]
* [[PWY-7243]]
+
== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
+
== Reaction(s) of unknown directionality ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate}}
{{#set: nb reaction associated=2}}
+
{{#set: inchi-key=inchikey=bujztfindcqrgp-ztvljyeesa-l}}
{{#set: nb pathway associated=1}}
+
{{#set: molecular-weight=457.362}}

Revision as of 20:33, 18 December 2020

Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
  • smiles:
    • cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
  • inchi-key:
    • bujztfindcqrgp-ztvljyeesa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality