Difference between revisions of "CPD-569"

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(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * smiles: ** [ch](c(c(cop([o-])([o-])=o)o)o)=o * inchi-key: ** nghmdnpxvrffgs-i...")
(Created page with "Category:metabolite == Metabolite Sulfhydryls == * common-name: ** r'c(r)sh == Reaction(s) known to consume the compound == * THIOL-OXIDASE-RXN == Reaction(s) known to...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERYTHROSE-4P ==
+
== Metabolite Sulfhydryls ==
 
* common-name:
 
* common-name:
** d-erythrose 4-phosphate
+
** r'c(r)sh
* smiles:
 
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
* inchi-key:
 
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
** 198.069
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2TRANSKETO-RXN]]
+
* [[THIOL-OXIDASE-RXN]]
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2TRANSKETO-RXN]]
 
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythrose 4-phosphate}}
+
{{#set: common-name=r'c(r)sh}}
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
 
{{#set: molecular-weight=198.069}}
 

Revision as of 08:31, 15 March 2021

Metabolite Sulfhydryls

  • common-name:
    • r'c(r)sh

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality