Difference between revisions of "PROCOLLAGEN-L-PROLINE"

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(Created page with "Category:metabolite == Metabolite Odd-Saturated-Fatty-Acyl-CoA == * common-name: ** an odd numbered straight chain 2,3,4-saturated fatty acyl coa == Reaction(s) known to c...")
(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: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Odd-Saturated-Fatty-Acyl-CoA ==
+
== Metabolite DUTP ==
 
* common-name:
 
* common-name:
** an odd numbered straight chain 2,3,4-saturated fatty acyl coa
+
** 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:
 +
** ahcymluzirlxaa-shyzeuofsa-j
 +
* molecular-weight:
 +
** 464.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DUTCP]]
 +
* [[DUTNH]]
 +
* [[DUTP-PYROP-RXN]]
 +
* [[DUTUP]]
 +
* [[RXN-14199]]
 +
* [[RXN-14219]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-477]]
+
* [[ATDUD]]
 +
* [[ATDUDm]]
 +
* [[DUDPKIN-RXN]]
 +
* [[RXN0-724]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an odd numbered straight chain 2,3,4-saturated fatty acyl coa}}
+
{{#set: common-name=dutp}}
 +
{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
 +
{{#set: molecular-weight=464.112}}

Revision as of 15:26, 5 January 2021

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:
    • ahcymluzirlxaa-shyzeuofsa-j
  • molecular-weight:
    • 464.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality