Difference between revisions of "CPD-14756"

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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 CPD-14756 == * common-name: ** methylthiobenzoate * smiles: ** csc(c1(c=cc=cc=1))=o * inchi-key: ** rqvwtmcuthkgcm-uhfffaoysa-n * molecul...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERYTHROSE-4P ==
+
== Metabolite CPD-14756 ==
 
* common-name:
 
* common-name:
** d-erythrose 4-phosphate
+
** methylthiobenzoate
 
* smiles:
 
* smiles:
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
+
** csc(c1(c=cc=cc=1))=o
 
* inchi-key:
 
* inchi-key:
** nghmdnpxvrffgs-iuyqgcfvsa-l
+
** rqvwtmcuthkgcm-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 198.069
+
** 152.211
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2TRANSKETO-RXN]]
 
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2TRANSKETO-RXN]]
+
* [[RXN-13725]]
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythrose 4-phosphate}}
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{{#set: common-name=methylthiobenzoate}}
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
+
{{#set: inchi-key=inchikey=rqvwtmcuthkgcm-uhfffaoysa-n}}
{{#set: molecular-weight=198.069}}
+
{{#set: molecular-weight=152.211}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-14756

  • common-name:
    • methylthiobenzoate
  • smiles:
    • csc(c1(c=cc=cc=1))=o
  • inchi-key:
    • rqvwtmcuthkgcm-uhfffaoysa-n
  • molecular-weight:
    • 152.211

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality