Difference between revisions of "3-HEXAPRENYL-45-DIHYDROXYBENZOATE"

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(Created page with "Category:gene == Gene SJ04321 == * transcription-direction: ** positive * right-end-position: ** 462999 * left-end-position: ** 457643 * centisome-position: ** 47.02596...")
(Created page with "Category:metabolite == Metabolite CPD-11020 == * common-name: ** 5-chloro-4-hydroxy-2-oxopentanoate * smiles: ** c(=o)([o-])c(=o)cc(o)ccl * inchi-key: ** fhwphvigzzaxiq-vk...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ04321 ==
+
== Metabolite CPD-11020 ==
* transcription-direction:
+
* common-name:
** positive
+
** 5-chloro-4-hydroxy-2-oxopentanoate
* right-end-position:
+
* smiles:
** 462999
+
** c(=o)([o-])c(=o)cc(o)ccl
* left-end-position:
+
* inchi-key:
** 457643
+
** fhwphvigzzaxiq-vkhmyheasa-m
* centisome-position:
+
* molecular-weight:
** 47.02596   
+
** 165.553
== 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-11717]]
* [[2.1.1.127-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=5-chloro-4-hydroxy-2-oxopentanoate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}}
* [[RXN-13588]]
+
{{#set: molecular-weight=165.553}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=462999}}
 
{{#set: left-end-position=457643}}
 
{{#set: centisome-position=47.02596    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-11020

  • common-name:
    • 5-chloro-4-hydroxy-2-oxopentanoate
  • smiles:
    • c(=o)([o-])c(=o)cc(o)ccl
  • inchi-key:
    • fhwphvigzzaxiq-vkhmyheasa-m
  • molecular-weight:
    • 165.553

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality