Difference between revisions of "CPD-12481"

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(Created page with "Category:metabolite == Metabolite CPD-19150 == * common-name: ** (2e,5z)-dodecenoyl-coa * smiles: ** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
(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...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19150 ==
+
== Metabolite CPD-12481 ==
 
* common-name:
 
* common-name:
** (2e,5z)-dodecenoyl-coa
+
** 7-methylurate
 
* smiles:
 
* smiles:
** ccccccc=ccc=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-]
+
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** zsjrxhrcabosnc-shjpognxsa-j
+
** yhnnpkufpwltop-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 941.776
+
** 182.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17797]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17796]]
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* [[RXN-11521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5z)-dodecenoyl-coa}}
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{{#set: common-name=7-methylurate}}
{{#set: inchi-key=inchikey=zsjrxhrcabosnc-shjpognxsa-j}}
+
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
{{#set: molecular-weight=941.776}}
+
{{#set: molecular-weight=182.138}}

Latest revision as of 11:15, 18 March 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