Difference between revisions of "FERULOYL-COA"

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(Created page with "Category:gene == Gene SJ21688 == * transcription-direction: ** positive * right-end-position: ** 673314 * left-end-position: ** 651059 * centisome-position: ** 57.554363...")
(Created page with "Category:metabolite == Metabolite CPD0-1162 == * common-name: ** (2e,5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21688 ==
+
== Metabolite CPD0-1162 ==
* transcription-direction:
+
* common-name:
** positive
+
** (2e,5z)-tetradecenoyl-coa
* right-end-position:
+
* smiles:
** 673314
+
** ccccccccc=ccc=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:
** 651059
+
** jvefyxpcqbmmaa-zmlwrgbosa-j
* centisome-position:
+
* molecular-weight:
** 57.554363   
+
** 969.83
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN0-5393]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-15561]]
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* [[RXN-14576]]
** Category: [[annotation]]
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* [[RXN-17783]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
** Category: [[annotation]]
+
{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: molecular-weight=969.83}}
== Pathway(s) associated ==
 
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=673314}}
 
{{#set: left-end-position=651059}}
 
{{#set: centisome-position=57.554363    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD0-1162

  • common-name:
    • (2e,5z)-tetradecenoyl-coa
  • smiles:
    • ccccccccc=ccc=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:
    • jvefyxpcqbmmaa-zmlwrgbosa-j
  • molecular-weight:
    • 969.83

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality