Difference between revisions of "CPD-845"

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(Created page with "Category:metabolite == Metabolite PROPIONYL-COA == * common-name: ** propanoyl-coa * smiles: ** ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c...")
(Created page with "Category:metabolite == Metabolite CPD-17372 == * common-name: ** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate * smiles: ** c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROPIONYL-COA ==
+
== Metabolite CPD-17372 ==
 
* common-name:
 
* common-name:
** propanoyl-coa
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** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
 
* smiles:
 
* 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-]
+
** c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** qaqrevbbadehpa-iexphmlfsa-j
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** gfjkjlhwwzxdau-kxfgnqbasa-l
 
* molecular-weight:
 
* molecular-weight:
** 819.566
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** 450.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHYLACETOACETYLCOATHIOL-RXN]]
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* [[RXN-16118]]
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
 
* [[PPCOAOm]]
 
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.1.27-RXN]]
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* [[RXN-16117]]
* [[2.3.1.176-RXN]]
 
* [[ACCAT]]
 
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
 
* [[PPCOAOm]]
 
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
* [[RXN-11213]]
 
* [[RXN-12561]]
 
* [[RXN-7790]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propanoyl-coa}}
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{{#set: common-name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}}
{{#set: inchi-key=inchikey=qaqrevbbadehpa-iexphmlfsa-j}}
+
{{#set: inchi-key=inchikey=gfjkjlhwwzxdau-kxfgnqbasa-l}}
{{#set: molecular-weight=819.566}}
+
{{#set: molecular-weight=450.508}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-17372

  • common-name:
    • 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
  • smiles:
    • c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
  • inchi-key:
    • gfjkjlhwwzxdau-kxfgnqbasa-l
  • molecular-weight:
    • 450.508

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-[18-hydroxyoleyl]-2-lyso-phosphatidate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.