Difference between revisions of "SJ20503"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] == * common-name: ** u...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * common-name: ** d-glyceraldehyde * smiles: ** [ch](=o)c(o)co * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-glucosamine-enolpyruvate
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** d-glyceraldehyde
 
* smiles:
 
* smiles:
** c=c(oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3))c(=o)[o-]
+
** [ch](=o)c(o)co
 
* inchi-key:
 
* inchi-key:
** begzzypuncjhkp-dbywsuqtsa-k
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** mnqzxjomywmbou-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 674.382
+
** 90.079
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[ALCD19]]
 +
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 +
* [[RXN-15115]]
 +
* [[TRIOKINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ALCD19]]
 +
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 +
* [[RXN-15115]]
 +
* [[RXN-8631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-glucosamine-enolpyruvate}}
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{{#set: common-name=d-glyceraldehyde}}
{{#set: inchi-key=inchikey=begzzypuncjhkp-dbywsuqtsa-k}}
+
{{#set: inchi-key=inchikey=mnqzxjomywmbou-vkhmyheasa-n}}
{{#set: molecular-weight=674.382}}
+
{{#set: molecular-weight=90.079}}

Revision as of 14:19, 26 August 2019

Metabolite GLYCERALD

  • common-name:
    • d-glyceraldehyde
  • smiles:
    • [ch](=o)c(o)co
  • inchi-key:
    • mnqzxjomywmbou-vkhmyheasa-n
  • molecular-weight:
    • 90.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality