Difference between revisions of "CPD-15566"

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(Created page with "Category:gene == Gene SJ08336 == * transcription-direction: ** positive * right-end-position: ** 291432 * left-end-position: ** 278527 * centisome-position: ** 63.074238...")
(Created page with "Category:metabolite == Metabolite CPD-15566 == * common-name: ** (2e,4e)-tetradecadienoyl-coa * smiles: ** cccccccccc=cc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08336 ==
+
== Metabolite CPD-15566 ==
* transcription-direction:
+
* common-name:
** positive
+
** (2e,4e)-tetradecadienoyl-coa
* right-end-position:
+
* smiles:
** 291432
+
** cccccccccc=cc=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:
** 278527
+
** ulogshzmdlrqry-inbgbncrsa-j
* centisome-position:
+
* molecular-weight:
** 63.074238   
+
** 969.83
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-14715]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PRPPSYN-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=(2e,4e)-tetradecadienoyl-coa}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=ulogshzmdlrqry-inbgbncrsa-j}}
** Category: [[orthology]]
+
{{#set: molecular-weight=969.83}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY0-662]]
 
** '''1''' reactions found over '''1''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=291432}}
 
{{#set: left-end-position=278527}}
 
{{#set: centisome-position=63.074238    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15566

  • common-name:
    • (2e,4e)-tetradecadienoyl-coa
  • smiles:
    • cccccccccc=cc=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:
    • ulogshzmdlrqry-inbgbncrsa-j
  • molecular-weight:
    • 969.83

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality