Difference between revisions of "CPD-15172"

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(Created page with "Category:metabolite == Metabolite CPD-4143 == * common-name: ** sitosterol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite CPD-15172 == * common-name: ** 6,7-dehydrobaicalein * smiles: ** c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3))) * inchi-key: ** ls...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4143 ==
+
== Metabolite CPD-15172 ==
 
* common-name:
 
* common-name:
** sitosterol
+
** 6,7-dehydrobaicalein
 
* smiles:
 
* smiles:
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3)))
 
* inchi-key:
 
* inchi-key:
** kzjwdpnrjallns-vjsfxxlfsa-n
+
** lsqwciyrgvwpfx-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.713
+
** 268.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12128]]
 
* [[RXN-12789]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12789]]
+
* [[RXN-14240]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sitosterol}}
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{{#set: common-name=6,7-dehydrobaicalein}}
{{#set: inchi-key=inchikey=kzjwdpnrjallns-vjsfxxlfsa-n}}
+
{{#set: inchi-key=inchikey=lsqwciyrgvwpfx-uhfffaoysa-n}}
{{#set: molecular-weight=414.713}}
+
{{#set: molecular-weight=268.225}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15172

  • common-name:
    • 6,7-dehydrobaicalein
  • smiles:
    • c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3)))
  • inchi-key:
    • lsqwciyrgvwpfx-uhfffaoysa-n
  • molecular-weight:
    • 268.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality