Difference between revisions of "CPD-8529"

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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 CPD-8529 == * smiles: ** c(ssc([r2])[r1])([r4])[r3] * common-name: ** r'c(r)s-s(r)cr' == Reaction(s) known to consume the compound == ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7616 ==
+
== Metabolite CPD-8529 ==
 +
* smiles:
 +
** c(ssc([r2])[r1])([r4])[r3]
 
* common-name:
 
* common-name:
** 3,4-dihydroxybenzaldehyde
+
** r'c(r)s-s(r)cr'
* 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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8872]]
+
* [[THIOL-OXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxybenzaldehyde}}
+
{{#set: common-name=r'c(r)s-s(r)cr'}}
{{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}}
 
{{#set: molecular-weight=138.123}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-8529

  • smiles:
    • c(ssc([r2])[r1])([r4])[r3]
  • common-name:
    • r'c(r)s-s(r)cr'

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality