Difference between revisions of "SJ10617"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-558 CPD-558] == * common-name: ** pimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12121 CPD-12121] == * common-name: ** demethylmenaquinol-12 * smiles: ** cc(=cccc(=cccc(=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-558 CPD-558] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12121 CPD-12121] ==
 
* common-name:
 
* common-name:
** pimeloyl-coa
+
** demethylmenaquinol-12
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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(=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)c)c
 
* inchi-key:
 
* inchi-key:
** lycrxmtyuzduga-uyrkptjqsa-i
+
** nkcmhmxwladgov-rvhibigxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 904.649
+
** 977.59
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[7KAPSYN-RXN]]
+
* [[RXN-9363]]
 
== 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=pimeloyl-coa}}
+
{{#set: common-name=demethylmenaquinol-12}}
{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=nkcmhmxwladgov-rvhibigxsa-n}}
{{#set: molecular-weight=904.649}}
+
{{#set: molecular-weight=977.59}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-12121

  • common-name:
    • demethylmenaquinol-12
  • smiles:
    • cc(=cccc(=cccc(=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)c)c
  • inchi-key:
    • nkcmhmxwladgov-rvhibigxsa-n
  • molecular-weight:
    • 977.59

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality