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 CPD-3943 == * common-name: ** (22α)-hydroxy-campesterol * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17275 ==
+
== Metabolite CPD-3943 ==
 
* common-name:
 
* common-name:
** 7-oxolithocholate
+
** (22α)-hydroxy-campesterol
 
* 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-]
+
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** dxocdbgwdzayrq-aurdafmxsa-m
+
** lszjaiforslkoy-pacuacimsa-n
 
* molecular-weight:
 
* molecular-weight:
** 389.554
+
** 416.686
 
== 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-16033]]
+
* [[RXN-4225]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-oxolithocholate}}
+
{{#set: common-name=(22α)-hydroxy-campesterol}}
{{#set: inchi-key=inchikey=dxocdbgwdzayrq-aurdafmxsa-m}}
+
{{#set: inchi-key=inchikey=lszjaiforslkoy-pacuacimsa-n}}
{{#set: molecular-weight=389.554}}
+
{{#set: molecular-weight=416.686}}

Revision as of 11:20, 15 January 2021

Metabolite CPD-3943

  • common-name:
    • (22α)-hydroxy-campesterol
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • lszjaiforslkoy-pacuacimsa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality