Difference between revisions of "TETRADEHYDROACYL-COA"

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(Created page with "Category:gene == Gene SJ15821 == * transcription-direction: ** positive * right-end-position: ** 662713 * left-end-position: ** 656800 * centisome-position: ** 94.62491...")
(Created page with "Category:metabolite == Metabolite CPD-14394 == * common-name: ** (8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15821 ==
+
== Metabolite CPD-14394 ==
* transcription-direction:
+
* common-name:
** positive
+
** (8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa
* right-end-position:
+
* smiles:
** 662713
+
** ccc=ccc=ccc=ccc=cccccccc(=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:
** 656800
+
** plhicykopitjjt-qwoxclfssa-j
* centisome-position:
+
* molecular-weight:
** 94.62491   
+
** 1049.959
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-16042]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.1.69-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=(8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=plhicykopitjjt-qwoxclfssa-j}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=1049.959}}
{{#set: right-end-position=662713}}
 
{{#set: left-end-position=656800}}
 
{{#set: centisome-position=94.62491    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD-14394

  • common-name:
    • (8z,11z,14z,17z)-icosa-8,11,14,17-tetraenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=cccccccc(=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:
    • plhicykopitjjt-qwoxclfssa-j
  • molecular-weight:
    • 1049.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality