Difference between revisions of "S-ADENOSYLMETHIONINE"

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(Created page with "Category:metabolite == Metabolite PHOSPHO-ENOL-PYRUVATE == * common-name: ** phosphoenolpyruvate * smiles: ** c=c(op([o-])([o-])=o)c([o-])=o * inchi-key: ** dtbnbxwjwcwcik...")
(Created page with "Category:metabolite == Metabolite CPD-6972 == * common-name: ** 4-(2'-carboxyphenyl)-4-oxobutyryl-coa * smiles: ** cc(cop([o-])(=o)op([o-])(=o)occ3(c(c(c(n2(c=nc1(c(=nc=nc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHO-ENOL-PYRUVATE ==
+
== Metabolite CPD-6972 ==
 
* common-name:
 
* common-name:
** phosphoenolpyruvate
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** 4-(2'-carboxyphenyl)-4-oxobutyryl-coa
 
* smiles:
 
* smiles:
** c=c(op([o-])([o-])=o)c([o-])=o
+
** cc(cop([o-])(=o)op([o-])(=o)occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])(=o)[o-]))(c)c(c(nccc(nccsc(ccc(c4(c=cc=cc(c([o-])=o)=4))=o)=o)=o)=o)o
 
* inchi-key:
 
* inchi-key:
** dtbnbxwjwcwcik-uhfffaoysa-k
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** kvaqapqxoxtrae-uhfffaoysa-i
 
* molecular-weight:
 
* molecular-weight:
** 165.019
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** 966.676
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.19-RXN]]
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* [[NAPHTHOATE-SYN-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 ==
* [[2.5.1.19-RXN]]
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* [[NPHS]]
* [[2PGADEHYDRAT-RXN]]
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* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
* [[DAHPSYN-RXN]]
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* [[RXN-7614]]
* [[PEPCARBOXYKIN-RXN]]
 
* [[PEPPIth]]
 
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphoenolpyruvate}}
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{{#set: common-name=4-(2'-carboxyphenyl)-4-oxobutyryl-coa}}
{{#set: inchi-key=inchikey=dtbnbxwjwcwcik-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=kvaqapqxoxtrae-uhfffaoysa-i}}
{{#set: molecular-weight=165.019}}
+
{{#set: molecular-weight=966.676}}

Revision as of 11:14, 15 January 2021

Metabolite CPD-6972

  • common-name:
    • 4-(2'-carboxyphenyl)-4-oxobutyryl-coa
  • smiles:
    • cc(cop([o-])(=o)op([o-])(=o)occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])(=o)[o-]))(c)c(c(nccc(nccsc(ccc(c4(c=cc=cc(c([o-])=o)=4))=o)=o)=o)=o)o
  • inchi-key:
    • kvaqapqxoxtrae-uhfffaoysa-i
  • molecular-weight:
    • 966.676

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality