Difference between revisions of "3-SULFINYL-PYRUVATE"

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(Created page with "Category:gene == Gene SJ08379 == * transcription-direction: ** positive * right-end-position: ** 276034 * left-end-position: ** 275321 * centisome-position: ** 62.38919...")
(Created page with "Category:metabolite == Metabolite CPD-19072 == * common-name: ** (25s)-3β-hydroxycholest-5-en-26-oate * smiles: ** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08379 ==
+
== Metabolite CPD-19072 ==
* transcription-direction:
+
* common-name:
** positive
+
** (25s)-3β-hydroxycholest-5-en-26-oate
* right-end-position:
+
* smiles:
** 276034
+
** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 275321
+
** wvxomprlwlxfap-ddmwtqrysa-m
* centisome-position:
+
* molecular-weight:
** 62.38919   
+
** 415.635
== 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-12701]]
* [[RXN-11839]]
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* [[RXN-17654]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=(25s)-3β-hydroxycholest-5-en-26-oate}}
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
{{#set: inchi-key=inchikey=wvxomprlwlxfap-ddmwtqrysa-m}}
** Category: [[annotation]]
+
{{#set: molecular-weight=415.635}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=276034}}
 
{{#set: left-end-position=275321}}
 
{{#set: centisome-position=62.38919    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:29, 18 December 2020

Metabolite CPD-19072

  • common-name:
    • (25s)-3β-hydroxycholest-5-en-26-oate
  • smiles:
    • cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • wvxomprlwlxfap-ddmwtqrysa-m
  • molecular-weight:
    • 415.635

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality