Difference between revisions of "CPD-4207"

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(Created page with "Category:metabolite == Metabolite CPD-6994 == * common-name: ** (2s)-eriodictyol * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o) * inchi-key: ** sbhxy...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6994 ==
+
== Metabolite CPD-4207 ==
 
* common-name:
 
* common-name:
** (2s)-eriodictyol
+
** isopentenyl adenosine
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
+
** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
 
* inchi-key:
 
* inchi-key:
** sbhxytngizcorc-zdusscgksa-m
+
** usvmjsalorzvdv-sdbhatresa-n
 
* molecular-weight:
 
* molecular-weight:
** 287.248
+
** 335.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7775]]
+
* [[RXN-4315]]
 +
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 +
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-4315]]
 +
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 +
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-eriodictyol}}
+
{{#set: common-name=isopentenyl adenosine}}
{{#set: inchi-key=inchikey=sbhxytngizcorc-zdusscgksa-m}}
+
{{#set: inchi-key=inchikey=usvmjsalorzvdv-sdbhatresa-n}}
{{#set: molecular-weight=287.248}}
+
{{#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