Difference between revisions of "CPD-12481"

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(Created page with "Category:metabolite == Metabolite 3-OXOPIMELOYL-COA == * common-name: ** 3-oxopimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)cop(=o)(op(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-7496 == * common-name: ** prolycopene * smiles: ** cc(=cccc(=cc=cc(c)=cc=cc(=cc=cc=c(c=cc=c(c)c=cc=c(ccc=c(c)c)c)c)c)c)c * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-OXOPIMELOYL-COA ==
+
== Metabolite CPD-7496 ==
 
* common-name:
 
* common-name:
** 3-oxopimeloyl-coa
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** prolycopene
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=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-]
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** cc(=cccc(=cc=cc(c)=cc=cc(=cc=cc=c(c=cc=c(c)c=cc=c(ccc=c(c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** kjxfofktzdjlmq-uyrkptjqsa-i
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** oaijszizwzsqbc-byunhuqqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 918.632
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** 536.882
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8032]]
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* [[RXN-8042]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8032]]
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* [[RXN-11357]]
 +
* [[RXN-12242]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxopimeloyl-coa}}
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{{#set: common-name=prolycopene}}
{{#set: inchi-key=inchikey=kjxfofktzdjlmq-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=oaijszizwzsqbc-byunhuqqsa-n}}
{{#set: molecular-weight=918.632}}
+
{{#set: molecular-weight=536.882}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-7496

  • common-name:
    • prolycopene
  • smiles:
    • cc(=cccc(=cc=cc(c)=cc=cc(=cc=cc=c(c=cc=c(c)c=cc=c(ccc=c(c)c)c)c)c)c)c
  • inchi-key:
    • oaijszizwzsqbc-byunhuqqsa-n
  • molecular-weight:
    • 536.882

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality