Difference between revisions of "CPD-15651"

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(Created page with "Category:metabolite == Metabolite 2-PROTOCATECHUOYLPHLOROGLUCINOLCARBOXYLA == * common-name: ** 2-protocatechuoylphloroglucinolcarboxylate * smiles: ** c(c1(c(=cc(o)=cc(o)...")
(Created page with "Category:metabolite == Metabolite CPD-3705 == * common-name: ** adenosine 2'-monophosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-PROTOCATECHUOYLPHLOROGLUCINOLCARBOXYLA ==
+
== Metabolite CPD-3705 ==
 
* common-name:
 
* common-name:
** 2-protocatechuoylphloroglucinolcarboxylate
+
** adenosine 2'-monophosphate
 
* smiles:
 
* smiles:
** c(c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(=c(c=2)o)o))=o))([o-])=o
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** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
 
* inchi-key:
 
* inchi-key:
** grxielrcpyieqi-uhfffaoysa-m
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** qdfhpfsbqfllsw-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 305.22
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** 345.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUERCETIN-23-DIOXYGENASE-RXN]]
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* [[RXN-12057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-protocatechuoylphloroglucinolcarboxylate}}
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{{#set: common-name=adenosine 2'-monophosphate}}
{{#set: inchi-key=inchikey=grxielrcpyieqi-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qdfhpfsbqfllsw-kqynxxcusa-l}}
{{#set: molecular-weight=305.22}}
+
{{#set: molecular-weight=345.208}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-3705

  • common-name:
    • adenosine 2'-monophosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
  • inchi-key:
    • qdfhpfsbqfllsw-kqynxxcusa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality