Difference between revisions of "CPD-14928"

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(Created page with "Category:gene == Gene SJ08764 == * transcription-direction: ** positive * right-end-position: ** 26451 * left-end-position: ** 16878 * centisome-position: ** 3.9081748...")
(Created page with "Category:metabolite == Metabolite CPD-14928 == * common-name: ** phytenoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c...")
 
(7 intermediate revisions by 2 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08764 ==
+
== Metabolite CPD-14928 ==
* transcription-direction:
+
* common-name:
** positive
+
** phytenoyl-coa
* right-end-position:
+
* smiles:
** 26451
+
** cc(c)cccc(c)cccc(c)cccc(c)=cc(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-])=o
* left-end-position:
+
* inchi-key:
** 16878
+
** nyzpdfuazacyot-peaqseffsa-j
* centisome-position:
+
* molecular-weight:
** 3.9081748   
+
** 1056.006
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN66-482]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.27.1-RXN]]
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* [[RXN66-480]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=phytenoyl-coa}}
** Category: [[orthology]]
+
{{#set: inchi-key=inchikey=nyzpdfuazacyot-peaqseffsa-j}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=1056.006}}
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=26451}}
 
{{#set: left-end-position=16878}}
 
{{#set: centisome-position=3.9081748    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-14928

  • common-name:
    • phytenoyl-coa
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=cc(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-])=o
  • inchi-key:
    • nyzpdfuazacyot-peaqseffsa-j
  • molecular-weight:
    • 1056.006

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality