Difference between revisions of "SJ20949"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15662 CPD-15662] == * common-name: ** (3r)-hydroxy, 4-trans-undecenoyl-coa * smiles: ** ccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] == * common-name: ** phosphoenolpyruvate * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15662 CPD-15662] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy, 4-trans-undecenoyl-coa
+
** phosphoenolpyruvate
 
* smiles:
 
* smiles:
** ccccccc=cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c=c(op([o-])([o-])=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** anvriwfxmmcuph-qyzxfxbmsa-j
+
** dtbnbxwjwcwcik-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 945.764
+
** 165.019
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.19-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[GTPOP]]
 +
* [[PEPCARBOX-RXN]]
 +
* [[PEPDEPHOS-RXN]]
 +
* [[PEPPIth]]
 +
* [[PPC]]
 +
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 +
* [[RXN-14117]]
 +
* [[RXN-14192]]
 +
* [[RXN-14207]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14791]]
+
* [[2.5.1.19-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[PEPCARBOXYKIN-RXN]]
 +
* [[PEPPIth]]
 +
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy, 4-trans-undecenoyl-coa}}
+
{{#set: common-name=phosphoenolpyruvate}}
{{#set: inchi-key=inchikey=anvriwfxmmcuph-qyzxfxbmsa-j}}
+
{{#set: inchi-key=inchikey=dtbnbxwjwcwcik-uhfffaoysa-k}}
{{#set: molecular-weight=945.764}}
+
{{#set: molecular-weight=165.019}}

Revision as of 09:24, 27 August 2019

Metabolite PHOSPHO-ENOL-PYRUVATE

  • common-name:
    • phosphoenolpyruvate
  • smiles:
    • c=c(op([o-])([o-])=o)c([o-])=o
  • inchi-key:
    • dtbnbxwjwcwcik-uhfffaoysa-k
  • molecular-weight:
    • 165.019

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality