Difference between revisions of "CPD-15318"

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(Created page with "Category:gene == Gene SJ11677 == * transcription-direction: ** positive * right-end-position: ** 209773 * left-end-position: ** 201052 * centisome-position: ** 54.351746...")
(Created page with "Category:metabolite == Metabolite CPD-15318 == * common-name: ** α-d-ribose 5-phosphate * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1) * inchi-key: ** ktvpxoyakd...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11677 ==
+
== Metabolite CPD-15318 ==
* transcription-direction:
+
* common-name:
** positive
+
** α-d-ribose 5-phosphate
* right-end-position:
+
* smiles:
** 209773
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** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1)
* left-end-position:
+
* inchi-key:
** 201052
+
** ktvpxoyakdprhy-aihaylrmsa-l
* centisome-position:
+
* molecular-weight:
** 54.351746   
+
** 228.095
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[R5PDP]]
== Reaction(s) associated ==
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* [[RPDPK]]
* [[RXN-11836]]
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* [[RXN-14456]]
** Category: [[annotation]]
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== Reaction(s) known to produce the compound ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[ARDP]]
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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* [[RIBOKIN-RXN]]
** Category: [[annotation]]
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* [[RPDPK]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-14456]]
{{#set: transcription-direction=positive}}
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* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
{{#set: right-end-position=209773}}
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== Reaction(s) of unknown directionality ==
{{#set: left-end-position=201052}}
+
{{#set: common-name=α-d-ribose 5-phosphate}}
{{#set: centisome-position=54.351746    }}
+
{{#set: inchi-key=inchikey=ktvpxoyakdprhy-aihaylrmsa-l}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: molecular-weight=228.095}}
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-15318

  • common-name:
    • α-d-ribose 5-phosphate
  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1)
  • inchi-key:
    • ktvpxoyakdprhy-aihaylrmsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality