Difference between revisions of "3Z-PHYCOERYTHROBILIN"

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(Created page with "Category:gene == Gene SJ15331 == * transcription-direction: ** negative * right-end-position: ** 16496 * left-end-position: ** 10917 * centisome-position: ** 3.680355...")
(Created page with "Category:metabolite == Metabolite DIHYDRONEOPTERIN-P3 == * common-name: ** 7,8-dihydroneopterin 3'-triphosphate * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15331 ==
+
== Metabolite DIHYDRONEOPTERIN-P3 ==
* transcription-direction:
+
* common-name:
** negative
+
** 7,8-dihydroneopterin 3'-triphosphate
* right-end-position:
+
* smiles:
** 16496
+
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
* left-end-position:
+
* inchi-key:
** 10917
+
** dgguvlxvlhaagt-xinawcovsa-j
* centisome-position:
+
* molecular-weight:
** 3.680355   
+
** 491.141
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[4.2.3.12-RXN]]
== Reaction(s) associated ==
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* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[GTP-CYCLOHYDRO-I-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=negative}}
+
{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
{{#set: right-end-position=16496}}
+
{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
{{#set: left-end-position=10917}}
+
{{#set: molecular-weight=491.141}}
{{#set: centisome-position=3.680355    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:35, 18 December 2020

Metabolite DIHYDRONEOPTERIN-P3

  • common-name:
    • 7,8-dihydroneopterin 3'-triphosphate
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
  • inchi-key:
    • dgguvlxvlhaagt-xinawcovsa-j
  • molecular-weight:
    • 491.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality