Difference between revisions of "L-Cysteine-Desulfurase-persulfide"

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(Created page with "Category:metabolite == Metabolite ACET == * common-name: ** acetate * smiles: ** cc([o-])=o * inchi-key: ** qtbsbxvteameqo-uhfffaoysa-m * molecular-weight: ** 59.044 == Re...")
(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACET ==
+
== Metabolite CPD-173 ==
 
* common-name:
 
* common-name:
** acetate
+
** salicyl alcohol
 
* smiles:
 
* smiles:
** cc([o-])=o
+
** c(c1(c=cc=cc=1o))o
 
* inchi-key:
 
* inchi-key:
** qtbsbxvteameqo-uhfffaoysa-m
+
** cqryarsyncazfo-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 59.044
+
** 124.139
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
 
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
 
* [[ACETATE--COA-LIGASE-RXN]]
 
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ACETYLORNDEACET-RXN]]
 
* [[ACSERLY-RXN]]
 
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.47-RXN]]
+
* [[RXN-12252]]
* [[3.1.1.56-RXN]]
 
* [[3.1.1.69-RXN]]
 
* [[3.5.1.98-RXN]]
 
* [[ACETYLCHOLINESTERASE-RXN]]
 
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ACETYLORNDEACET-RXN]]
 
* [[ACHMSSELCYSL]]
 
* [[ACHMSSELCYSLh]]
 
* [[ACSERLY-RXN]]
 
* [[AODAA]]
 
* [[ARYLESTERASE-RXN]]
 
* [[CHITIN-DEACETYLASE-RXN]]
 
* [[RXN-12726]]
 
* [[RXN-13684]]
 
* [[RXN-14728]]
 
* [[RXN-7933]]
 
* [[RXN66-3]]
 
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetate}}
+
{{#set: common-name=salicyl alcohol}}
{{#set: inchi-key=inchikey=qtbsbxvteameqo-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
{{#set: molecular-weight=59.044}}
+
{{#set: molecular-weight=124.139}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-173

  • common-name:
    • salicyl alcohol
  • smiles:
    • c(c1(c=cc=cc=1o))o
  • inchi-key:
    • cqryarsyncazfo-uhfffaoysa-n
  • molecular-weight:
    • 124.139

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality