Difference between revisions of "CPD-19072"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ04738 == * transcription-direction: ** negative * right-end-position: ** 54207 * left-end-position: ** 49570 * centisome-position: ** 9.79412 =...")
(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)...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ04738 ==
+
== Metabolite CPD-19072 ==
* transcription-direction:
+
* common-name:
** negative
+
** (25s)-3β-hydroxycholest-5-en-26-oate
* right-end-position:
+
* smiles:
** 54207
+
** 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:
** 49570
+
** wvxomprlwlxfap-ddmwtqrysa-m
* centisome-position:
+
* molecular-weight:
** 9.79412   
+
** 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]]
* [[NADH-DEHYDROGENASE-RXN]]
+
* [[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}}
{{#set: transcription-direction=negative}}
+
{{#set: inchi-key=inchikey=wvxomprlwlxfap-ddmwtqrysa-m}}
{{#set: right-end-position=54207}}
+
{{#set: molecular-weight=415.635}}
{{#set: left-end-position=49570}}
 
{{#set: centisome-position=9.79412    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:10, 18 March 2021

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