Difference between revisions of "CPD-289"

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(Created page with "Category:metabolite == Metabolite Octadec-2-enoyl-ACPs == * common-name: ** a trans-octadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9635 *...")
(Created page with "Category:metabolite == Metabolite CPD-289 == * common-name: ** (1r,2r)-cyclohexa-3,5-diene-1,2-diol * smiles: ** c1(=cc(c(c=c1)o)o) * inchi-key: ** ydrsqrphlbeptp-phdidxhh...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Octadec-2-enoyl-ACPs ==
+
== Metabolite CPD-289 ==
 
* common-name:
 
* common-name:
** a trans-octadec-2-enoyl-[acp]
+
** (1r,2r)-cyclohexa-3,5-diene-1,2-diol
 +
* smiles:
 +
** c1(=cc(c(c=c1)o)o)
 +
* inchi-key:
 +
** ydrsqrphlbeptp-phdidxhhsa-n
 +
* molecular-weight:
 +
** 112.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9635]]
+
* [[1.3.1.20-RXN]]
* [[RXN3O-5293]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9634]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-octadec-2-enoyl-[acp]}}
+
{{#set: common-name=(1r,2r)-cyclohexa-3,5-diene-1,2-diol}}
 +
{{#set: inchi-key=inchikey=ydrsqrphlbeptp-phdidxhhsa-n}}
 +
{{#set: molecular-weight=112.128}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-289

  • common-name:
    • (1r,2r)-cyclohexa-3,5-diene-1,2-diol
  • smiles:
    • c1(=cc(c(c=c1)o)o)
  • inchi-key:
    • ydrsqrphlbeptp-phdidxhhsa-n
  • molecular-weight:
    • 112.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality