Difference between revisions of "CPD-13518"

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(Created page with "Category:gene == Gene SJ22407 == * transcription-direction: ** positive * right-end-position: ** 115731 * left-end-position: ** 110896 * centisome-position: ** 62.623035...")
(Created page with "Category:metabolite == Metabolite CPD-13518 == * common-name: ** nω-hydroxy-l-arginine * smiles: ** c(nc(no)=[n+])ccc([n+])c([o-])=o * inchi-key: ** fqwravymzulpnk-b...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ22407 ==
+
== Metabolite CPD-13518 ==
* transcription-direction:
+
* common-name:
** positive
+
** nω-hydroxy-l-arginine
* right-end-position:
+
* smiles:
** 115731
+
** c(nc(no)=[n+])ccc([n+])c([o-])=o
* left-end-position:
+
* inchi-key:
** 110896
+
** fqwravymzulpnk-bypyzucnsa-o
* centisome-position:
+
* molecular-weight:
** 62.623035   
+
** 191.209
== 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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* [[RXN-13565]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[FERRIC-CHELATE-REDUCTASE-RXN]]
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* [[RXN-13564]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=nω-hydroxy-l-arginine}}
== Pathway(s) associated ==
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{{#set: inchi-key=inchikey=fqwravymzulpnk-bypyzucnsa-o}}
* [[PWY-6854]]
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{{#set: molecular-weight=191.209}}
** '''2''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-5934]]
 
** '''1''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=115731}}
 
{{#set: left-end-position=110896}}
 
{{#set: centisome-position=62.623035    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-13518

  • common-name:
    • nω-hydroxy-l-arginine
  • smiles:
    • c(nc(no)=[n+])ccc([n+])c([o-])=o
  • inchi-key:
    • fqwravymzulpnk-bypyzucnsa-o
  • molecular-weight:
    • 191.209

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality