Difference between revisions of "Red-Thioredoxin"

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(Created page with "Category:metabolite == Metabolite CPD-7616 == * common-name: ** 3,4-dihydroxybenzaldehyde * smiles: ** c(c1(c=c(c(=cc=1)o)o))=o * inchi-key: ** ibgbgrvkpalmcq-uhfffaoysa-n...")
(Created page with "Category:metabolite == Metabolite Red-Thioredoxin == * common-name: ** a reduced thioredoxin == Reaction(s) known to consume the compound == * 1.17.4.2-RXN * 1.8.4.1...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7616 ==
+
== Metabolite Red-Thioredoxin ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxybenzaldehyde
+
** a reduced thioredoxin
* smiles:
 
** c(c1(c=c(c(=cc=1)o)o))=o
 
* inchi-key:
 
** ibgbgrvkpalmcq-uhfffaoysa-n
 
* molecular-weight:
 
** 138.123
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.17.4.2-RXN]]
 +
* [[1.8.4.12-RXN]]
 +
* [[1.8.4.14-RXN]]
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* [[1.8.4.8-RXN]]
 +
* [[ADPREDUCT-RXN]]
 +
* [[CDPREDUCT-RXN]]
 +
* [[DAOTO]]
 +
* [[DCDT]]
 +
* [[DGOTO]]
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* [[DUDT]]
 +
* [[GDPREDUCT-RXN]]
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* [[MERCAPYSTRANS-RXN]]
 +
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 +
* [[RXN-12019]]
 +
* [[RXN-8668]]
 +
* [[RXN0-267]]
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* [[RXN0-5468]]
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* [[UDPREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8872]]
+
* [[1.8.4.12-RXN]]
 +
* [[1.8.4.8-RXN]]
 +
* [[TDSR]]
 +
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxybenzaldehyde}}
+
{{#set: common-name=a reduced thioredoxin}}
{{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}}
 
{{#set: molecular-weight=138.123}}
 

Latest revision as of 11:16, 18 March 2021