Difference between revisions of "23S-rRNA-N3-methylpseudouridine1915"

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(Created page with "Category:metabolite == Metabolite SULFATE == * common-name: ** sulfate * smiles: ** o=s(=o)([o-])[o-] * inchi-key: ** qaowncqodcnurd-uhfffaoysa-l * molecular-weight: ** 96...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SULFATE ==
+
== Metabolite O-SUCCINYLBENZOATE ==
 
* common-name:
 
* common-name:
** sulfate
+
** 2-succinylbenzoate
 
* smiles:
 
* smiles:
** o=s(=o)([o-])[o-]
+
** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** qaowncqodcnurd-uhfffaoysa-l
+
** yivwqnvqrxfzjb-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 96.058
+
** 220.181
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-SULFATE]]
+
* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
* [[FESO3OXI-RXN]]
+
* [[RXN-7614]]
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
* [[TransportSeed-SULFATE]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.6.12-RXN]]
 
* [[3.1.6.14-RXN]]
 
* [[ADENYLYLSULFATASE-RXN]]
 
* [[ARYLSULFAT-RXN]]
 
* [[ExchangeSeed-SULFATE]]
 
* [[FESO3OXI-RXN]]
 
* [[RXN-11570]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
* [[SULFATE-ADENYLYLTRANSFERASE-ADP-RXN]]
 
* [[SULFITE-OXIDASE-RXN]]
 
* [[TransportSeed-SULFATE]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sulfate}}
+
{{#set: common-name=2-succinylbenzoate}}
{{#set: inchi-key=inchikey=qaowncqodcnurd-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
{{#set: molecular-weight=96.058}}
+
{{#set: molecular-weight=220.181}}

Revision as of 18:58, 14 January 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