Difference between revisions of "2.6.1.70-RXN"

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(Created page with "Category:metabolite == Metabolite O-SUCCINYLBENZOATE == * common-name: ** 2-succinylbenzoate * inchi-key: ** yivwqnvqrxfzjb-uhfffaoysa-l * molecular-weight: ** 220.181 * s...")
(Created page with "Category:metabolite == Metabolite THZ-P == * common-name: ** 4-methyl-5-(2-phosphooxyethyl)thiazole * inchi-key: ** ocymerzcmyjqqo-uhfffaoysa-l * molecular-weight: ** 221....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite O-SUCCINYLBENZOATE ==
+
== Metabolite THZ-P ==
 
* common-name:
 
* common-name:
** 2-succinylbenzoate
+
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 
* inchi-key:
 
* inchi-key:
** yivwqnvqrxfzjb-uhfffaoysa-l
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** ocymerzcmyjqqo-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 220.181
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** 221.167
 
* smiles:
 
* smiles:
** c1(/c=cc(/c(=o)[o-])=c(c=1)/c(=o)ccc(=o)[o-])
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** cc1(/n=csc(\ccop([o-])(=o)[o-])=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
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* [[THI-P-SYN-RXN]]
* [[RXN-7614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[O-SUCCINYLBENZOATE-COA-SYN-RXN]]
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* [[RXNQT-4301]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-succinylbenzoate}}
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{{#set: common-name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=ocymerzcmyjqqo-uhfffaoysa-l}}
{{#set: molecular-weight=220.181}}
+
{{#set: molecular-weight=221.167}}

Revision as of 19:02, 13 January 2021

Metabolite THZ-P

  • common-name:
    • 4-methyl-5-(2-phosphooxyethyl)thiazole
  • inchi-key:
    • ocymerzcmyjqqo-uhfffaoysa-l
  • molecular-weight:
    • 221.167
  • smiles:
    • cc1(/n=csc(\ccop([o-])(=o)[o-])=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality