Difference between revisions of "CPD-4143"

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(Created page with "Category:metabolite == Metabolite LIPOAMIDE == * common-name: ** lipoamide * smiles: ** c1(cc(ccccc(n)=o)ss1) * inchi-key: ** fccddurtiiuxby-ssdottswsa-n * molecular-weigh...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LIPOAMIDE ==
+
== Metabolite CPD-4143 ==
 
* common-name:
 
* common-name:
** lipoamide
+
** sitosterol
 
* smiles:
 
* smiles:
** c1(cc(ccccc(n)=o)ss1)
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** 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:
 
* inchi-key:
** fccddurtiiuxby-ssdottswsa-n
+
** kzjwdpnrjallns-vjsfxxlfsa-n
 
* molecular-weight:
 
* molecular-weight:
** 205.333
+
** 414.713
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHmi]]
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* [[RXN-12128]]
* [[PDHam2hi]]
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* [[RXN-12789]]
* [[PDHam2mi]]
 
* [[PDHe3mr]]
 
* [[RXN-18331]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PDHe3mr]]
+
* [[RXN-12789]]
* [[RXN-18331]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lipoamide}}
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{{#set: common-name=sitosterol}}
{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
+
{{#set: inchi-key=inchikey=kzjwdpnrjallns-vjsfxxlfsa-n}}
{{#set: molecular-weight=205.333}}
+
{{#set: molecular-weight=414.713}}

Latest revision as of 11:13, 18 March 2021

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:
    • kzjwdpnrjallns-vjsfxxlfsa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality