Difference between revisions of "ACET"

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(Created page with "Category:metabolite == Metabolite CPD-6994 == * common-name: ** (2s)-eriodictyol * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o) * inchi-key: ** sbhxy...")
(Created page with "Category:metabolite == Metabolite ACET == * common-name: ** acetate * smiles: ** cc([o-])=o * inchi-key: ** qtbsbxvteameqo-uhfffaoysa-m * molecular-weight: ** 59.044 == Re...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6994 ==
+
== Metabolite ACET ==
 
* common-name:
 
* common-name:
** (2s)-eriodictyol
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** acetate
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
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** cc([o-])=o
 
* inchi-key:
 
* inchi-key:
** sbhxytngizcorc-zdusscgksa-m
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** qtbsbxvteameqo-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 287.248
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** 59.044
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7775]]
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* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
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* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
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* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
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* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
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* [[ACETATE--COA-LIGASE-RXN]]
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* [[ACETYLHOMOSER-CYS-RXN]]
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* [[ACETYLORNDEACET-RXN]]
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* [[ACSERLY-RXN]]
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* [[SULFOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.1.47-RXN]]
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* [[3.1.1.56-RXN]]
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* [[3.1.1.69-RXN]]
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* [[3.5.1.98-RXN]]
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* [[ACETYLCHOLINESTERASE-RXN]]
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* [[ACETYLHOMOSER-CYS-RXN]]
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* [[ACETYLORNDEACET-RXN]]
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* [[ACHMSSELCYSL]]
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* [[ACHMSSELCYSLh]]
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* [[ACSERLY-RXN]]
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* [[AODAA]]
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* [[ARYLESTERASE-RXN]]
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* [[CHITIN-DEACETYLASE-RXN]]
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* [[RXN-12726]]
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* [[RXN-13684]]
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* [[RXN-14728]]
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* [[RXN-7933]]
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* [[RXN66-3]]
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* [[SULFOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-eriodictyol}}
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{{#set: common-name=acetate}}
{{#set: inchi-key=inchikey=sbhxytngizcorc-zdusscgksa-m}}
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{{#set: inchi-key=inchikey=qtbsbxvteameqo-uhfffaoysa-m}}
{{#set: molecular-weight=287.248}}
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{{#set: molecular-weight=59.044}}

Latest revision as of 11:16, 18 March 2021