Difference between revisions of "CPD-560"

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(Created page with "Category:metabolite == Metabolite PHOSPHO-ENOL-PYRUVATE == * smiles: ** c=c(op([o-])([o-])=o)c([o-])=o * common-name: ** phosphoenolpyruvate * inchi-key: ** dtbnbxwjwcwcik...")
(Created page with "Category:metabolite == Metabolite CPD-560 == * smiles: ** cscc1(oc(c(c1o)o)o) * common-name: ** s-methyl-5-thio-d-ribose * inchi-key: ** olvvoviftbsbbh-jdjsbbgdsa-n * mole...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHO-ENOL-PYRUVATE ==
+
== Metabolite CPD-560 ==
 
* smiles:
 
* smiles:
** c=c(op([o-])([o-])=o)c([o-])=o
+
** cscc1(oc(c(c1o)o)o)
 
* common-name:
 
* common-name:
** phosphoenolpyruvate
+
** s-methyl-5-thio-d-ribose
 
* inchi-key:
 
* inchi-key:
** dtbnbxwjwcwcik-uhfffaoysa-k
+
** olvvoviftbsbbh-jdjsbbgdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 165.019
+
** 180.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.19-RXN]]
 
* [[2PGADEHYDRAT-RXN]]
 
* [[4.1.1.32-RXN]]
 
* [[CHTBSptspp]]
 
* [[DAHPSYN-RXN]]
 
* [[FRUpts]]
 
* [[PEPDEPHOS-RXN]]
 
* [[PEPM]]
 
* [[RXN-12481]]
 
* [[RXN-14117]]
 
* [[RXN-14192]]
 
* [[RXN-14207]]
 
* [[UDPNACETYLGLUCOSAMENOLPYRTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.19-RXN]]
+
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
* [[2PGADEHYDRAT-RXN]]
 
* [[4.1.1.32-RXN]]
 
* [[DAHPSYN-RXN]]
 
* [[PEPDEPHOS-RXN]]
 
* [[PEPM]]
 
* [[PEPSYNTH-RXN]]
 
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 
* [[RXN-12481]]
 
* [[RXN-14117]]
 
* [[RXN-14192]]
 
* [[RXN-14207]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphoenolpyruvate}}
+
{{#set: common-name=s-methyl-5-thio-d-ribose}}
{{#set: inchi-key=inchikey=dtbnbxwjwcwcik-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=olvvoviftbsbbh-jdjsbbgdsa-n}}
{{#set: molecular-weight=165.019}}
+
{{#set: molecular-weight=180.218}}

Latest revision as of 17:43, 15 January 2021

Metabolite CPD-560

  • smiles:
    • cscc1(oc(c(c1o)o)o)
  • common-name:
    • s-methyl-5-thio-d-ribose
  • inchi-key:
    • olvvoviftbsbbh-jdjsbbgdsa-n
  • molecular-weight:
    • 180.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality