Difference between revisions of "CPD-9099"

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(Created page with "Category:metabolite == Metabolite DUTP == * common-name: ** dutp * smiles: ** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite PROCOLLAGEN-L-PROLINE == * common-name: ** a [procollagen]-l-proline == Reaction(s) known to consume the compound == * 1.14.11.2-RXN...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUTP ==
+
== Metabolite PROCOLLAGEN-L-PROLINE ==
 
* common-name:
 
* common-name:
** dutp
+
** a [procollagen]-l-proline
* smiles:
 
** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
 
* inchi-key:
 
** ahcymluzirlxaa-shyzeuofsa-j
 
* molecular-weight:
 
** 464.112
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DUTCP]]
+
* [[1.14.11.2-RXN]]
* [[DUTNH]]
 
* [[DUTP-PYROP-RXN]]
 
* [[DUTUP]]
 
* [[RXN-14199]]
 
* [[RXN-14219]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDUD]]
 
* [[ATDUDm]]
 
* [[DUDPKIN-RXN]]
 
* [[RXN0-724]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dutp}}
+
{{#set: common-name=a [procollagen]-l-proline}}
{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
 
{{#set: molecular-weight=464.112}}
 

Revision as of 14:55, 5 January 2021

Metabolite PROCOLLAGEN-L-PROLINE

  • common-name:
    • a [procollagen]-l-proline

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [procollagen]-l-proline" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.