Difference between revisions of "3-KETO-ADIPYL-COA"

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(Created page with "Category:gene == Gene SJ05196 == * transcription-direction: ** positive * right-end-position: ** 254087 * left-end-position: ** 235590 * centisome-position: ** 47.066322...")
(Created page with "Category:metabolite == Metabolite CPD-7953 == * common-name: ** torulene * smiles: ** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c * inchi-key...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05196 ==
+
== Metabolite CPD-7953 ==
* transcription-direction:
+
* common-name:
** positive
+
** torulene
* right-end-position:
+
* smiles:
** 254087
+
** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c
* left-end-position:
+
* inchi-key:
** 235590
+
** aibohnyykwyqmm-mxbsltgdsa-n
* centisome-position:
+
* molecular-weight:
** 47.066322   
+
** 534.867
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-11989]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-9839]]
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* [[RXN-11976]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=torulene}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=aibohnyykwyqmm-mxbsltgdsa-n}}
* [[PWY-6082]]
+
{{#set: molecular-weight=534.867}}
** '''3''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-6073]]
 
** '''3''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=254087}}
 
{{#set: left-end-position=235590}}
 
{{#set: centisome-position=47.066322    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-7953

  • common-name:
    • torulene
  • smiles:
    • cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c
  • inchi-key:
    • aibohnyykwyqmm-mxbsltgdsa-n
  • molecular-weight:
    • 534.867

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality