Difference between revisions of "CPD-11555"

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(Created page with "Category:metabolite == Metabolite CPD-674 == * common-name: ** trans-cinnamate * molecular-weight: ** 147.153 * inchi-key: ** wbywaxjhaxsjni-votsokgwsa-m * smiles: ** c(=o...")
(Created page with "Category:metabolite == Metabolite CPD-11555 == * common_name: ** octoketide * smiles: ** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3)) * inchi_key: ** inchik...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-674 ==
+
== Metabolite CPD-11555 ==
* common-name:
+
* common_name:
** trans-cinnamate
+
** octoketide
* molecular-weight:
 
** 147.153
 
* inchi-key:
 
** wbywaxjhaxsjni-votsokgwsa-m
 
 
* smiles:
 
* smiles:
** c(=o)([o-])c=cc1(=cc=cc=c1)
+
** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3))
 +
* inchi_key:
 +
** inchikey=wfnzgunbscuxfx-uhfffaoysa-m
 +
* molecular_weight:
 +
** 317.274   
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2001]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10734]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-cinnamate}}
+
{{#set: common_name=octoketide}}
{{#set: molecular-weight=147.153}}
+
{{#set: inchi_key=inchikey=wfnzgunbscuxfx-uhfffaoysa-m}}
{{#set: inchi-key=inchikey=wbywaxjhaxsjni-votsokgwsa-m}}
+
{{#set: molecular_weight=317.274    }}

Latest revision as of 19:37, 17 March 2021

Metabolite CPD-11555

  • common_name:
    • octoketide
  • smiles:
    • cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3))
  • inchi_key:
    • inchikey=wfnzgunbscuxfx-uhfffaoysa-m
  • molecular_weight:
    • 317.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality