Difference between revisions of "CPD-14300"

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(Created page with "Category:gene == Gene SJ02805 == * transcription-direction: ** positive * right-end-position: ** 694186 * left-end-position: ** 684733 * centisome-position: ** 63.123405...")
(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(=...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02805 ==
+
== Metabolite CPD-14300 ==
* transcription-direction:
+
* common-name:
** positive
+
** 3-oxo-(11z)-eicos-11-enoyl-coa
* right-end-position:
+
* smiles:
** 694186
+
** 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-]
* left-end-position:
+
* inchi-key:
** 684733
+
** askkpqkscfyppp-fvldfciysa-j
* centisome-position:
+
* molecular-weight:
** 63.123405   
+
** 1069.99
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-14484]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[2.7.11.24-RXN]]
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* [[RXN-13322]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
* [[PROTEIN-KINASE-RXN]]
+
{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
** Category: [[annotation]]
+
{{#set: molecular-weight=1069.99}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=694186}}
 
{{#set: left-end-position=684733}}
 
{{#set: centisome-position=63.123405    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

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