Difference between revisions of "CPD-13888"

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(Created page with "Category:gene == Gene SJ11654 == * transcription-direction: ** positive * right-end-position: ** 633557 * left-end-position: ** 631865 * centisome-position: ** 81.073296...")
(Created page with "Category:metabolite == Metabolite CPD-9898 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11654 ==
+
== Metabolite CPD-9898 ==
* transcription-direction:
+
* common-name:
** positive
+
** 3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate
* right-end-position:
+
* smiles:
** 633557
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
* left-end-position:
+
* inchi-key:
** 631865
+
** fdppbyxdoxrdha-jsgwljpksa-m
* centisome-position:
+
* molecular-weight:
** 81.073296   
+
** 780.205
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-9281]]
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=fdppbyxdoxrdha-jsgwljpksa-m}}
** Category: [[orthology]]
+
{{#set: molecular-weight=780.205}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=633557}}
 
{{#set: left-end-position=631865}}
 
{{#set: centisome-position=81.073296    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD-9898

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • fdppbyxdoxrdha-jsgwljpksa-m
  • molecular-weight:
    • 780.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality