Difference between revisions of "INDOLE-3-GLYCOL"

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(Created page with "Category:metabolite == Metabolite CPD-13534 == * common-name: ** 3-oxopentanoyl-coa * smiles: ** ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o...")
(Created page with "Category:metabolite == Metabolite CPD-11608 == * common-name: ** β-sitosterol 3-o-β-d-glucoside * smiles: ** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13534 ==
+
== Metabolite CPD-11608 ==
 
* common-name:
 
* common-name:
** 3-oxopentanoyl-coa
+
** β-sitosterol 3-o-β-d-glucoside
 
* smiles:
 
* smiles:
** ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
 
* inchi-key:
 
* inchi-key:
** wioqnwtzboqteu-zmhdxicwsa-j
+
** npjictmalkltfw-kuenwnpssa-n
 
* molecular-weight:
 
* molecular-weight:
** 861.604
+
** 576.855
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12561]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12560]]
+
* [[RXN-12128]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxopentanoyl-coa}}
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{{#set: common-name=β-sitosterol 3-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=wioqnwtzboqteu-zmhdxicwsa-j}}
+
{{#set: inchi-key=inchikey=npjictmalkltfw-kuenwnpssa-n}}
{{#set: molecular-weight=861.604}}
+
{{#set: molecular-weight=576.855}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-11608

  • common-name:
    • β-sitosterol 3-o-β-d-glucoside
  • smiles:
    • ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
  • inchi-key:
    • npjictmalkltfw-kuenwnpssa-n
  • molecular-weight:
    • 576.855

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality