Difference between revisions of "SJ19606"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] == * common-name: ** 2,3-diphospho-d-glycerate * s...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] == * common-name: ** quercetin * smiles: ** c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] ==
 
* common-name:
 
* common-name:
** 2,3-diphospho-d-glycerate
+
** quercetin
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
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** c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c=2[o-])c(o)=cc(o)=c3)))
 
* inchi-key:
 
* inchi-key:
** xohueycvluuejj-uwtatzphsa-i
+
** refjwtpedvjjiy-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 260.998
+
** 301.232
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15509]]
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* [[QUERCETIN-23-DIOXYGENASE-RXN]]
* [[RXN-15510]]
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* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
* [[RXN-15511]]
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* [[RXN1F-462]]
* [[RXN-15512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
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* [[RXN-12510]]
* [[RXN-15509]]
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* [[RXN-527]]
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
* [[RXN-17276]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-diphospho-d-glycerate}}
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{{#set: common-name=quercetin}}
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}
+
{{#set: inchi-key=inchikey=refjwtpedvjjiy-uhfffaoysa-m}}
{{#set: molecular-weight=260.998}}
+
{{#set: molecular-weight=301.232}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-520

  • common-name:
    • quercetin
  • smiles:
    • c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c=2[o-])c(o)=cc(o)=c3)))
  • inchi-key:
    • refjwtpedvjjiy-uhfffaoysa-m
  • molecular-weight:
    • 301.232

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality