Difference between revisions of "CGMP"

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(Created page with "Category:metabolite == Metabolite ITACONATE == * common-name: ** itaconate * smiles: ** c=c(c(=o)[o-])cc([o-])=o * inchi-key: ** lvhbhzanlowsrm-uhfffaoysa-l * molecular-we...")
(Created page with "Category:metabolite == Metabolite CPD-4581 == * common-name: ** zymosterone * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(=o)ccc(c)1c=2ccc(c)34)))) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ITACONATE ==
+
== Metabolite CPD-4581 ==
 
* common-name:
 
* common-name:
** itaconate
+
** zymosterone
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])cc([o-])=o
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(=o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** lvhbhzanlowsrm-uhfffaoysa-l
+
** aunlirxijavbnm-zsbatxslsa-n
 
* molecular-weight:
 
* molecular-weight:
** 128.084
+
** 382.628
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8988]]
+
* [[RXN66-319]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-318]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=itaconate}}
+
{{#set: common-name=zymosterone}}
{{#set: inchi-key=inchikey=lvhbhzanlowsrm-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=aunlirxijavbnm-zsbatxslsa-n}}
{{#set: molecular-weight=128.084}}
+
{{#set: molecular-weight=382.628}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-4581

  • common-name:
    • zymosterone
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(=o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • aunlirxijavbnm-zsbatxslsa-n
  • molecular-weight:
    • 382.628

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality