Difference between revisions of "6-PYRUVOYL-5678-TETRAHYDROPTERIN"

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(Created page with "Category:metabolite == Metabolite ADENINE == * common-name: ** adenine * smiles: ** c1(n)(n=cn=c2(nc=nc=12)) * inchi-key: ** gffgjbxgbjisgv-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-316 == * common-name: ** reduced riboflavin * smiles: ** cc1(=c(c=c2(c(=c1)nc3(c(n2cc(o)c(o)c(o)co)=nc(nc3=o)=o)))c) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENINE ==
+
== Metabolite CPD-316 ==
 
* common-name:
 
* common-name:
** adenine
+
** reduced riboflavin
 
* smiles:
 
* smiles:
** c1(n)(n=cn=c2(nc=nc=12))
+
** cc1(=c(c=c2(c(=c1)nc3(c(n2cc(o)c(o)c(o)co)=nc(nc3=o)=o)))c)
 
* inchi-key:
 
* inchi-key:
** gffgjbxgbjisgv-uhfffaoysa-n
+
** utkdoucgqvljin-pigzvrmjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 135.128
+
** 378.384
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.99.12-RXN]]
 
* [[ADENPHOSPHOR-RXN]]
 
* [[ADENPRIBOSYLTRAN-RXN]]
 
* [[APPRT]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.99.12-RXN]]
+
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
+
* [[RXN-12445]]
* [[ADENPHOSPHOR-RXN]]
 
* [[APPRT]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
* [[M5TAP]]
 
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 
* [[RXN-11715]]
 
* [[RXN-11743]]
 
* [[RXN0-984]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenine}}
+
{{#set: common-name=reduced riboflavin}}
{{#set: inchi-key=inchikey=gffgjbxgbjisgv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=utkdoucgqvljin-pigzvrmjsa-n}}
{{#set: molecular-weight=135.128}}
+
{{#set: molecular-weight=378.384}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-316

  • common-name:
    • reduced riboflavin
  • smiles:
    • cc1(=c(c=c2(c(=c1)nc3(c(n2cc(o)c(o)c(o)co)=nc(nc3=o)=o)))c)
  • inchi-key:
    • utkdoucgqvljin-pigzvrmjsa-n
  • molecular-weight:
    • 378.384

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality