Difference between revisions of "CPD-7630"

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(Created page with "Category:metabolite == Metabolite CPD-15666 == * common-name: ** 2-trans,6-cis-tridecadienoyl-coa * smiles: ** ccccccc=cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
(Created page with "Category:metabolite == Metabolite CPD-7630 == * common-name: ** (-)-epicatechin * smiles: ** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o) * inchi-key: ** pftawblqpzve...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15666 ==
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== Metabolite CPD-7630 ==
 
* common-name:
 
* common-name:
** 2-trans,6-cis-tridecadienoyl-coa
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** (-)-epicatechin
 
* smiles:
 
* smiles:
** ccccccc=cccc=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-]
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** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o)
 
* inchi-key:
 
* inchi-key:
** oosdlbaxvxkfib-gtubxknvsa-j
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** pftawblqpzvemu-ukrrqhhqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 955.803
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** 290.272
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14772]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14771]]
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* [[RXN-9725]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-trans,6-cis-tridecadienoyl-coa}}
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{{#set: common-name=(-)-epicatechin}}
{{#set: inchi-key=inchikey=oosdlbaxvxkfib-gtubxknvsa-j}}
+
{{#set: inchi-key=inchikey=pftawblqpzvemu-ukrrqhhqsa-n}}
{{#set: molecular-weight=955.803}}
+
{{#set: molecular-weight=290.272}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7630

  • common-name:
    • (-)-epicatechin
  • smiles:
    • c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o)
  • inchi-key:
    • pftawblqpzvemu-ukrrqhhqsa-n
  • molecular-weight:
    • 290.272

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality