Difference between revisions of "SJ12523"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] == * common-name: ** 7-methyl-3-oxooct-6-enoyl-coa * smiles: ** cc(c)=cccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12119 CPD-12119] == * common-name: ** demethylmenaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12119 CPD-12119] ==
 
* common-name:
 
* common-name:
** 7-methyl-3-oxooct-6-enoyl-coa
+
** demethylmenaquinol-10
 
* smiles:
 
* smiles:
** cc(c)=cccc(=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-]
+
** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
 
* inchi-key:
 
* inchi-key:
** lpmixvanmseery-fueukbnzsa-j
+
** fnbtzsjwsslppl-alcxcgrtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 915.695
+
** 841.354
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11917]]
+
* [[RXN-9361]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-methyl-3-oxooct-6-enoyl-coa}}
+
{{#set: common-name=demethylmenaquinol-10}}
{{#set: inchi-key=inchikey=lpmixvanmseery-fueukbnzsa-j}}
+
{{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}}
{{#set: molecular-weight=915.695}}
+
{{#set: molecular-weight=841.354}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-12119

  • common-name:
    • demethylmenaquinol-10
  • smiles:
    • cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
  • inchi-key:
    • fnbtzsjwsslppl-alcxcgrtsa-n
  • molecular-weight:
    • 841.354

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality