Difference between revisions of "CPD-15189"

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(Created page with "Category:metabolite == Metabolite CPD-9903 == * common-name: ** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=...")
(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-9903 ==
+
== Metabolite CPD-12762 ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
+
** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial
 
* smiles:
 
* smiles:
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
+
** cc(=cc=o)c=cc=c(c=o)c
 
* inchi-key:
 
* inchi-key:
** lieylsgxgoxytd-ctbyciiysa-m
+
** ppjgvkzrxchmcc-lnfqzqfxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 629.941
+
** 164.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9287]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11783]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-heptaprenylbenzoate}}
+
{{#set: common-name=(2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial}}
{{#set: inchi-key=inchikey=lieylsgxgoxytd-ctbyciiysa-m}}
+
{{#set: inchi-key=inchikey=ppjgvkzrxchmcc-lnfqzqfxsa-n}}
{{#set: molecular-weight=629.941}}
+
{{#set: molecular-weight=164.204}}

Revision as of 13:11, 14 January 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