Difference between revisions of "4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON"

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(Created page with "Category:metabolite == Metabolite UDP-N-ACETYL-D-GLUCOSAMINE == * common-name: ** udp-n-acetyl-α-d-glucosamine * smiles: ** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(n...")
(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite UDP-N-ACETYL-D-GLUCOSAMINE ==
+
== Metabolite CPD-12481 ==
 
* common-name:
 
* common-name:
−
** udp-n-acetyl-α-d-glucosamine
+
** 7-methylurate
 
* smiles:
 
* smiles:
−
** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co)
+
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
−
** lftytuazoprmmi-cfrasdgpsa-l
+
** yhnnpkufpwltop-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 605.342
+
** 182.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.101-RXN]]
 
−
* [[2.4.1.141-RXN]]
 
−
* [[2.4.1.145-RXN]]
 
−
* [[2.4.1.155-RXN]]
 
−
* [[2.4.1.198-RXN]]
 
−
* [[2.4.1.201-RXN]]
 
−
* [[2.4.1.223-RXN]]
 
−
* [[2.4.1.224-RXN]]
 
−
* [[2.4.1.229-RXN]]
 
−
* [[2.4.1.94-RXN]]
 
−
* [[2.7.8.15-RXN]]
 
−
* [[2.7.8.17-RXN]]
 
−
* [[RXN-11627]]
 
−
* [[RXN-11889]]
 
−
* [[RXN-11890]]
 
−
* [[RXN-15205]]
 
−
* [[RXN-6501]]
 
−
* [[RXN-7873]]
 
−
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.198-RXN]]
+
* [[RXN-11521]]
−
* [[2.4.1.229-RXN]]
 
−
* [[2.4.1.94-RXN]]
 
−
* [[NAG1P-URIDYLTRANS-RXN]]
 
−
* [[RXN-11627]]
 
−
* [[RXN-11889]]
 
−
* [[RXN-11890]]
 
−
* [[RXN-7873]]
 
−
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=udp-n-acetyl-α-d-glucosamine}}
+
{{#set: common-name=7-methylurate}}
−
{{#set: inchi-key=inchikey=lftytuazoprmmi-cfrasdgpsa-l}}
+
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
−
{{#set: molecular-weight=605.342}}
+
{{#set: molecular-weight=182.138}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-12481

  • common-name:
    • 7-methylurate
  • smiles:
    • cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
  • inchi-key:
    • yhnnpkufpwltop-uhfffaoysa-n
  • molecular-weight:
    • 182.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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