Difference between revisions of "CPD-1301"

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(Created page with "Category:gene == Gene SJ07257 == == 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 CPD-1301 == * common-name: ** tetrahydropteroyl tri-l-glutamate * smiles: ** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])cc...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ07257 ==
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== Metabolite CPD-1301 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** tetrahydropteroyl tri-l-glutamate
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** rxwvhryztwzath-xslagttesa-j
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 699.633
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[HOMOCYSMET-RXN]]
* [[PWY-7243]]
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== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[HOMOCYSMET-RXN]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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* [[RXN-12730]]
{{#set: nb reaction associated=2}}
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== Reaction(s) of unknown directionality ==
{{#set: nb pathway associated=1}}
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{{#set: common-name=tetrahydropteroyl tri-l-glutamate}}
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{{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}}
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{{#set: molecular-weight=699.633}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1301

  • common-name:
    • tetrahydropteroyl tri-l-glutamate
  • smiles:
    • c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
  • inchi-key:
    • rxwvhryztwzath-xslagttesa-j
  • molecular-weight:
    • 699.633

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality