Difference between revisions of "IMIDAZOLONEPROPIONASE-RXN"

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(Created page with "Category:metabolite == Metabolite DUTP == * common-name: ** dutp * inchi-key: ** ahcymluzirlxaa-shyzeuofsa-j * molecular-weight: ** 464.112 * smiles: ** c([c@h]2([c@h](c[c...")
(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30.026 * smiles: ** [ch...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUTP ==
+
== Metabolite FORMALDEHYDE ==
 
* common-name:
 
* common-name:
** dutp
+
** formaldehyde
 
* inchi-key:
 
* inchi-key:
** ahcymluzirlxaa-shyzeuofsa-j
+
** wsfssnumvmoomr-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 464.112
+
** 30.026
 
* smiles:
 
* smiles:
** c([c@h]2([c@h](c[c@h](n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
+
** [ch2]=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DUTP-PYROP-RXN]]
+
* [[KETOPANTOALDOLASE-RXN]]
 +
* [[R10-RXN]]
 +
* [[RXN-2881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DCTP-DEAM-RXN]]
+
* [[KETOPANTOALDOLASE-RXN]]
* [[DUDPKIN-RXN]]
+
* [[R10-RXN]]
* [[RXN0-724]]
+
* [[RXN-19261]]
 +
* [[RXN-19264]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dutp}}
+
{{#set: common-name=formaldehyde}}
{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
+
{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
{{#set: molecular-weight=464.112}}
+
{{#set: molecular-weight=30.026}}

Revision as of 17:43, 3 November 2020

Metabolite FORMALDEHYDE

  • common-name:
    • formaldehyde
  • inchi-key:
    • wsfssnumvmoomr-uhfffaoysa-n
  • molecular-weight:
    • 30.026
  • smiles:
    • [ch2]=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality