Difference between revisions of "COUMARALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-17275 == * common-name: ** 7-oxolithocholate * smiles: ** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-...")
(Created page with "Category:metabolite == Metabolite COUMARALDEHYDE == * common-name: ** 4-coumaraldehyde * smiles: ** c(=o)c=cc1(c=cc(o)=cc=1) * inchi-key: ** cjxmvkynvigqbs-owojbtedsa-n *...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17275 ==
+
== Metabolite COUMARALDEHYDE ==
 
* common-name:
 
* common-name:
** 7-oxolithocholate
+
** 4-coumaraldehyde
 
* smiles:
 
* smiles:
** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-]
+
** c(=o)c=cc1(c=cc(o)=cc=1)
 
* inchi-key:
 
* inchi-key:
** dxocdbgwdzayrq-aurdafmxsa-m
+
** cjxmvkynvigqbs-owojbtedsa-n
 
* molecular-weight:
 
* molecular-weight:
** 389.554
+
** 148.161
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16033]]
+
* [[RXN-1101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-oxolithocholate}}
+
{{#set: common-name=4-coumaraldehyde}}
{{#set: inchi-key=inchikey=dxocdbgwdzayrq-aurdafmxsa-m}}
+
{{#set: inchi-key=inchikey=cjxmvkynvigqbs-owojbtedsa-n}}
{{#set: molecular-weight=389.554}}
+
{{#set: molecular-weight=148.161}}

Latest revision as of 11:18, 18 March 2021

Metabolite COUMARALDEHYDE

  • common-name:
    • 4-coumaraldehyde
  • smiles:
    • c(=o)c=cc1(c=cc(o)=cc=1)
  • inchi-key:
    • cjxmvkynvigqbs-owojbtedsa-n
  • molecular-weight:
    • 148.161

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality