Difference between revisions of "CPD-578"

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(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-MANNOSE == * common-name: ** dtdp-4-dehydro-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op...")
(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 DTDP-DEOH-DEOXY-MANNOSE ==
+
== Metabolite CARBAMOYL-P ==
 
* common-name:
 
* common-name:
** dtdp-4-dehydro-β-l-rhamnose
+
** carbamoyl phosphate
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
+
** c(=o)(n)op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** psxwnitxwwecny-lpvgzgshsa-l
+
** ffqkyprqeygkaf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 544.302
+
** 139.004
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
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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 ==
* [[DTDPDEHYDRHAMEPIM-RXN]]
+
* [[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=dtdp-4-dehydro-β-l-rhamnose}}
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{{#set: common-name=carbamoyl phosphate}}
{{#set: inchi-key=inchikey=psxwnitxwwecny-lpvgzgshsa-l}}
+
{{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}}
{{#set: molecular-weight=544.302}}
+
{{#set: molecular-weight=139.004}}

Revision as of 15:24, 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