Difference between revisions of "CPD-12762"

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(Created page with "Category:metabolite == Metabolite CPD-11512 == * common-name: ** a (2r,3s,4s)-leucoanthocyanidin == Reaction(s) known to consume the compound == == Reaction(s) known to pr...")
(Created page with "Category:metabolite == Metabolite CPD-12762 == * common-name: ** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial * smiles: ** cc(=cc=o)c=cc=c(c=o)c * inchi-key: ** ppjgvkzrxc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11512 ==
+
== Metabolite CPD-12762 ==
 
* common-name:
 
* common-name:
** a (2r,3s,4s)-leucoanthocyanidin
+
** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial
 +
* smiles:
 +
** cc(=cc=o)c=cc=c(c=o)c
 +
* inchi-key:
 +
** ppjgvkzrxchmcc-lnfqzqfxsa-n
 +
* molecular-weight:
 +
** 164.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17678]]
+
* [[RXN-11783]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2r,3s,4s)-leucoanthocyanidin}}
+
{{#set: common-name=(2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial}}
 +
{{#set: inchi-key=inchikey=ppjgvkzrxchmcc-lnfqzqfxsa-n}}
 +
{{#set: molecular-weight=164.204}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12762

  • common-name:
    • (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial
  • smiles:
    • cc(=cc=o)c=cc=c(c=o)c
  • inchi-key:
    • ppjgvkzrxchmcc-lnfqzqfxsa-n
  • molecular-weight:
    • 164.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality