Difference between revisions of "Amino-Acids-20"

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(Created page with "Category:metabolite == Metabolite CPD-17329 == * common-name: ** 3-oxo-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)co...")
(Created page with "Category:metabolite == Metabolite CARBAMOYL-P == * common-name: ** carbamoyl phosphate * smiles: ** c(=o)(n)op(=o)([o-])[o-] * inchi-key: ** ffqkyprqeygkaf-uhfffaoysa-l *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17329 ==
+
== Metabolite CARBAMOYL-P ==
 
* common-name:
 
* common-name:
** 3-oxo-tetracosatetraenoyl-coa
+
** carbamoyl phosphate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(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-])=o
+
** c(=o)(n)op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** wsalicwlarpulc-gjykhrjnsa-j
+
** ffqkyprqeygkaf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1120.05
+
** 139.004
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17109]]
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* [[ASPCARBTRANS-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[RXN-13482]]
 +
* [[RXN-14552]]
 +
* [[RXN-15284]]
 +
* [[RXN-15285]]
 +
* [[RXN-15287]]
 +
* [[RXN-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ASPCARBTRANS-RXN]]
 +
* [[CARBPSYN-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[RXN-13202]]
 +
* [[RXN-13482]]
 +
* [[RXN-14196]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-tetracosatetraenoyl-coa}}
+
{{#set: common-name=carbamoyl phosphate}}
{{#set: inchi-key=inchikey=wsalicwlarpulc-gjykhrjnsa-j}}
+
{{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}}
{{#set: molecular-weight=1120.05}}
+
{{#set: molecular-weight=139.004}}

Revision as of 14:53, 5 January 2021

Metabolite CARBAMOYL-P

  • common-name:
    • carbamoyl phosphate
  • smiles:
    • c(=o)(n)op(=o)([o-])[o-]
  • inchi-key:
    • ffqkyprqeygkaf-uhfffaoysa-l
  • molecular-weight:
    • 139.004

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality