Difference between revisions of "CPD-9099"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-FERULIC-ACID == * common-name: ** 5-hydroxyferulate * smiles: ** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1) * inchi-key: ** yfxwtvldsk...")
(Created page with "Category:metabolite == Metabolite CPD-9099 == * common-name: ** dihydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(c...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-FERULIC-ACID ==
+
== Metabolite CPD-9099 ==
 
* common-name:
 
* common-name:
** 5-hydroxyferulate
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** dihydrogeranylgeranyl bacteriopheophytin
 
* smiles:
 
* smiles:
** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
+
** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 
* inchi-key:
 
* inchi-key:
** yfxwtvldsksylw-nscuhmnnsa-m
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** fzuvlshmhogmop-xqjlcrkzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 209.178
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** 884.189
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-3422]]
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* [[RXN-8795]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1121]]
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* [[RXN-8794]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxyferulate}}
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{{#set: common-name=dihydrogeranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=yfxwtvldsksylw-nscuhmnnsa-m}}
+
{{#set: inchi-key=inchikey=fzuvlshmhogmop-xqjlcrkzsa-n}}
{{#set: molecular-weight=209.178}}
+
{{#set: molecular-weight=884.189}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9099

  • common-name:
    • dihydrogeranylgeranyl bacteriopheophytin
  • smiles:
    • ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
  • inchi-key:
    • fzuvlshmhogmop-xqjlcrkzsa-n
  • molecular-weight:
    • 884.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality