Difference between revisions of "CPD-20012"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE == * common-name: ** 3,4-dihydroxyphenylglycolaldehyde * smiles: ** c(=o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-ke...")
(Created page with "Category:metabolite == Metabolite CPD-20012 == * common-name: ** naringenin chalcone * smiles: ** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o) * inchi-key: ** yqhmwtpy...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE ==
+
== Metabolite CPD-20012 ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxyphenylglycolaldehyde
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** naringenin chalcone
 
* smiles:
 
* smiles:
** c(=o)c(o)c1(c=cc(o)=c(o)c=1)
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** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o)
 
* inchi-key:
 
* inchi-key:
** yugmcljiwgekck-qmmmgpobsa-n
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** yqhmwtpyorbcmf-zzxkwvifsa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.149
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** 272.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10911]]
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* [[APIGNAR-RXN]]
* [[RXN-10912]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10907]]
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* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
* [[RXN-10908]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxyphenylglycolaldehyde}}
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{{#set: common-name=naringenin chalcone}}
{{#set: inchi-key=inchikey=yugmcljiwgekck-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=yqhmwtpyorbcmf-zzxkwvifsa-n}}
{{#set: molecular-weight=168.149}}
+
{{#set: molecular-weight=272.257}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-20012

  • common-name:
    • naringenin chalcone
  • smiles:
    • c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o)
  • inchi-key:
    • yqhmwtpyorbcmf-zzxkwvifsa-n
  • molecular-weight:
    • 272.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality