Difference between revisions of "PWY-6525"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * common-name: ** 3-o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12906 CPD-12906] == * common-name: ** 5-methyl-3-oxo-4-hexenoyl-coa * smiles: ** cc(c)=cc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12906 CPD-12906] ==
 
* common-name:
 
* common-name:
** 3-o-methylquercetin
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** 5-methyl-3-oxo-4-hexenoyl-coa
 
* smiles:
 
* smiles:
** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
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** cc(c)=cc(=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-]
 
* inchi-key:
 
* inchi-key:
** wepbgsiawztejr-uhfffaoysa-m
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** zfkzvsujtdsjey-svhodsnwsa-j
 
* molecular-weight:
 
* molecular-weight:
** 315.259
+
** 887.641
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11921]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-o-methylquercetin}}
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{{#set: common-name=5-methyl-3-oxo-4-hexenoyl-coa}}
{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=zfkzvsujtdsjey-svhodsnwsa-j}}
{{#set: molecular-weight=315.259}}
+
{{#set: molecular-weight=887.641}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-12906

  • common-name:
    • 5-methyl-3-oxo-4-hexenoyl-coa
  • smiles:
    • cc(c)=cc(=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-]
  • inchi-key:
    • zfkzvsujtdsjey-svhodsnwsa-j
  • molecular-weight:
    • 887.641

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality