Difference between revisions of "Long-Chain-Acyl-Ethyl-Esters"

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(Created page with "Category:metabolite == Metabolite Monoamines == * common-name: ** a monoamine == Reaction(s) known to consume the compound == * RXN-9598 == Reaction(s) known to produc...")
(Created page with "Category:metabolite == Metabolite CPD-9098 == * common-name: ** geranylgeranyl bacteriopheophytin * smiles: ** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Monoamines ==
+
== Metabolite CPD-9098 ==
 
* common-name:
 
* common-name:
** a monoamine
+
** geranylgeranyl bacteriopheophytin
 +
* smiles:
 +
** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
 +
* inchi-key:
 +
** ijmymfmuuouget-riziqltbsa-n
 +
* molecular-weight:
 +
** 882.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9598]]
+
* [[RXN-17427]]
 +
* [[RXN-8794]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a monoamine}}
+
{{#set: common-name=geranylgeranyl bacteriopheophytin}}
 +
{{#set: inchi-key=inchikey=ijmymfmuuouget-riziqltbsa-n}}
 +
{{#set: molecular-weight=882.173}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-9098

  • common-name:
    • geranylgeranyl bacteriopheophytin
  • smiles:
    • ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
  • inchi-key:
    • ijmymfmuuouget-riziqltbsa-n
  • molecular-weight:
    • 882.173

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality