Difference between revisions of "CPD-4207"

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(Created page with "Category:metabolite == Metabolite CPD-196 == * common-name: ** octanoyl-coa * smiles: ** cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-4207 == * common-name: ** isopentenyl adenosine * smiles: ** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23)) * inchi-key: ** usvm...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-196 ==
+
== Metabolite CPD-4207 ==
 
* common-name:
 
* common-name:
** octanoyl-coa
+
** isopentenyl adenosine
 
* smiles:
 
* smiles:
** cccccccc(=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-]
+
** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
 
* inchi-key:
 
* inchi-key:
** kqmzyoxobsxmii-cecatxlmsa-j
+
** usvmjsalorzvdv-sdbhatresa-n
 
* molecular-weight:
 
* molecular-weight:
** 889.7
+
** 335.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
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* [[RXN-4315]]
* [[ACACT4]]
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* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
* [[ACACT4h]]
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* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[ACOA80OR]]
 
* [[RXN-12669]]
 
* [[RXN-14229]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT4]]
+
* [[RXN-4315]]
* [[R223-RXN]]
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* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
* [[RXN-13617]]
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* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
* [[RXN-14229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octanoyl-coa}}
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{{#set: common-name=isopentenyl adenosine}}
{{#set: inchi-key=inchikey=kqmzyoxobsxmii-cecatxlmsa-j}}
+
{{#set: inchi-key=inchikey=usvmjsalorzvdv-sdbhatresa-n}}
{{#set: molecular-weight=889.7}}
+
{{#set: molecular-weight=335.362}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-4207

  • common-name:
    • isopentenyl adenosine
  • smiles:
    • cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
  • inchi-key:
    • usvmjsalorzvdv-sdbhatresa-n
  • molecular-weight:
    • 335.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality