Difference between revisions of "C1"

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(Created page with "Category:gene == Gene SJ12411 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * DIHYDRONEOPTERIN-MONO-P-...")
(Created page with "Category:metabolite == Metabolite C1 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine * smiles:...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ12411 ==
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== Metabolite C1 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
== Reaction(s) associated ==
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* smiles:
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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** cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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** imwoxezvyqdrdf-mczxnmlpsa-j
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 1189.924
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[PHOSNACMURPENTATRANS-RXN]]
* [[PWY-6797]]
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== Reaction(s) known to produce the compound ==
** '''3''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
* [[PWY-6147]]
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{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
* [[PWY-7539]]
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{{#set: molecular-weight=1189.924}}
** '''4''' reactions found over '''5''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite C1

  • common-name:
    • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
  • smiles:
    • cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
  • inchi-key:
    • imwoxezvyqdrdf-mczxnmlpsa-j
  • molecular-weight:
    • 1189.924

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality