Difference between revisions of "CPD-14300"

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(Created page with "Category:gene == Gene SJ14362 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * RXN-1404 ** Category:...")
 
(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ14362 ==
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== Metabolite CPD-14300 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 3-oxo-(11z)-eicos-11-enoyl-coa
== Reaction(s) associated ==
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* smiles:
* [[RXN-1404]]
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** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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** askkpqkscfyppp-fvldfciysa-j
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* molecular-weight:
== Pathway(s) associated ==
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** 1069.99
* [[PWY-5026]]
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== Reaction(s) known to consume the compound ==
** '''1''' reactions found over '''1''' reactions in the full pathway
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* [[RXN-14484]]
* [[PWY-581]]
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== Reaction(s) known to produce the compound ==
** '''5''' reactions found over '''12''' reactions in the full pathway
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* [[RXN-13322]]
* [[PWYQT-4476]]
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== Reaction(s) of unknown directionality ==
** '''1''' reactions found over '''13''' reactions in the full pathway
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{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
{{#set: nb reaction associated=1}}
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{{#set: molecular-weight=1069.99}}
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-14300

  • common-name:
    • 3-oxo-(11z)-eicos-11-enoyl-coa
  • smiles:
    • ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • askkpqkscfyppp-fvldfciysa-j
  • molecular-weight:
    • 1069.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality