Difference between revisions of "PROPIONYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-9247 == * common-name: ** cis-vaccenate * molecular-weight: ** 281.457 * inchi-key: ** uwhzifqppbdjpm-fplpwbnlsa-m * smiles: ** ccccc...")
(Created page with "Category:metabolite == Metabolite PROPIONYL-COA == * common-name: ** propanoyl-coa * molecular-weight: ** 819.566 * inchi-key: ** qaqrevbbadehpa-iexphmlfsa-j * smiles: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9247 ==
+
== Metabolite PROPIONYL-COA ==
 
* common-name:
 
* common-name:
** cis-vaccenate
+
** propanoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 281.457
+
** 819.566
 
* inchi-key:
 
* inchi-key:
** uwhzifqppbdjpm-fplpwbnlsa-m
+
** qaqrevbbadehpa-iexphmlfsa-j
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(=o)[o-]
+
** ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-7238]]
+
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9555]]
+
* [[1.2.1.27-RXN]]
 +
* [[2.3.1.176-RXN]]
 +
* [[KETOBUTFORMLY-RXN]]
 +
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 +
* [[RXN-11213]]
 +
* [[RXN-12561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-vaccenate}}
+
{{#set: common-name=propanoyl-coa}}
{{#set: molecular-weight=281.457}}
+
{{#set: molecular-weight=819.566}}
{{#set: inchi-key=inchikey=uwhzifqppbdjpm-fplpwbnlsa-m}}
+
{{#set: inchi-key=inchikey=qaqrevbbadehpa-iexphmlfsa-j}}

Latest revision as of 19:35, 17 March 2021

Metabolite PROPIONYL-COA

  • common-name:
    • propanoyl-coa
  • molecular-weight:
    • 819.566
  • inchi-key:
    • qaqrevbbadehpa-iexphmlfsa-j
  • smiles:
    • ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality