Difference between revisions of "CPD-17373"

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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 DIHYDROFOLATE-GLU-N == * common-name: ** a 7,8-dihydrofolate == Reaction(s) known to consume the compound == * [[DIHYDROFOLATEREDUCT-RXN]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7616 ==
+
== Metabolite DIHYDROFOLATE-GLU-N ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxybenzaldehyde
+
** a 7,8-dihydrofolate
* 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 ==
 +
* [[DIHYDROFOLATEREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8872]]
+
* [[THYMIDYLATESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxybenzaldehyde}}
+
{{#set: common-name=a 7,8-dihydrofolate}}
{{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}}
 
{{#set: molecular-weight=138.123}}
 

Revision as of 14:58, 5 January 2021

Metabolite DIHYDROFOLATE-GLU-N

  • common-name:
    • a 7,8-dihydrofolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality