Difference between revisions of "CHOLANATE2"

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(Created page with "Category:gene == Gene SJ20435 == * transcription-direction: ** negative * right-end-position: ** 642232 * left-end-position: ** 627701 * centisome-position: ** 55.26933...")
(Created page with "Category:metabolite == Metabolite CHOLANATE2 == * common-name: ** 3α,12α-dihydroxy-7-oxo-5β-cholan-24-oate * smiles: ** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ20435 ==
+
== Metabolite CHOLANATE2 ==
* transcription-direction:
+
* common-name:
** negative
+
** 3α,12α-dihydroxy-7-oxo-5β-cholan-24-oate
* right-end-position:
+
* smiles:
** 642232
+
** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2cc(o)c(c)34)))))ccc(=o)[o-]
* left-end-position:
+
* inchi-key:
** 627701
+
** rhcpkknrwfxmat-rrwykfpjsa-m
* centisome-position:
+
* molecular-weight:
** 55.26933   
+
** 405.553
== 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 ==
+
* [[7-ALPHA-HYDROXYSTEROID-DEH-RXN]]
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=3α,12α-dihydroxy-7-oxo-5β-cholan-24-oate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=rhcpkknrwfxmat-rrwykfpjsa-m}}
** Category: [[orthology]]
+
{{#set: molecular-weight=405.553}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=642232}}
 
{{#set: left-end-position=627701}}
 
{{#set: centisome-position=55.26933    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CHOLANATE2

  • common-name:
    • 3α,12α-dihydroxy-7-oxo-5β-cholan-24-oate
  • smiles:
    • cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2cc(o)c(c)34)))))ccc(=o)[o-]
  • inchi-key:
    • rhcpkknrwfxmat-rrwykfpjsa-m
  • molecular-weight:
    • 405.553

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality