Difference between revisions of "Branched-chain-2-keto-acid-deH-P"

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(Created page with "Category:metabolite == Metabolite S-PRENYL-L-CYSTEINE == * common-name: ** s-prenyl-l-cysteine * smiles: ** cc(c)=ccscc([n+])c(=o)[o-] * inchi-key: ** ulhwznasvjioem-zetcq...")
(Created page with "Category:metabolite == Metabolite O-SUCCINYLBENZOATE == * common-name: ** 2-succinylbenzoate * smiles: ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) * inchi-key: ** yivwqn...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-PRENYL-L-CYSTEINE ==
+
== Metabolite O-SUCCINYLBENZOATE ==
 
* common-name:
 
* common-name:
** s-prenyl-l-cysteine
+
** 2-succinylbenzoate
 
* smiles:
 
* smiles:
** cc(c)=ccscc([n+])c(=o)[o-]
+
** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** ulhwznasvjioem-zetcqymhsa-n
+
** yivwqnvqrxfzjb-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 189.272
+
** 220.181
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.3.5-RXN]]
+
* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
 +
* [[RXN-7614]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-prenyl-l-cysteine}}
+
{{#set: common-name=2-succinylbenzoate}}
{{#set: inchi-key=inchikey=ulhwznasvjioem-zetcqymhsa-n}}
+
{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
{{#set: molecular-weight=189.272}}
+
{{#set: molecular-weight=220.181}}

Revision as of 08:30, 15 March 2021

Metabolite O-SUCCINYLBENZOATE

  • common-name:
    • 2-succinylbenzoate
  • smiles:
    • c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
  • inchi-key:
    • yivwqnvqrxfzjb-uhfffaoysa-l
  • molecular-weight:
    • 220.181

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality