Difference between revisions of "CPD-18888"

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(Created page with "Category:gene == Gene SJ21055 == * transcription-direction: ** positive * right-end-position: ** 123140 * left-end-position: ** 107977 * centisome-position: ** 54.043083...")
(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * smiles: ** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21055 ==
+
== Metabolite CPD-13699 ==
* transcription-direction:
+
* common-name:
** positive
+
** 3,22-dioxochol-4-en-24-oyl-coa
* right-end-position:
+
* smiles:
** 123140
+
** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
* left-end-position:
+
* inchi-key:
** 107977
+
** muouyousqgffip-gdrspgqtsa-j
* centisome-position:
+
* molecular-weight:
** 54.043083   
+
** 1132.017
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-12710]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-14554]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=1132.017}}
{{#set: right-end-position=123140}}
 
{{#set: left-end-position=107977}}
 
{{#set: centisome-position=54.043083    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:35, 18 December 2020

Metabolite CPD-13699

  • common-name:
    • 3,22-dioxochol-4-en-24-oyl-coa
  • smiles:
    • cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • muouyousqgffip-gdrspgqtsa-j
  • molecular-weight:
    • 1132.017

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality