Difference between revisions of "NICOTINAMIDE NUCLEOTIDE"

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(Created page with "Category:metabolite == Metabolite HCO3 == * common-name: ** hydrogencarbonate * smiles: ** c([o-])(=o)o * inchi-key: ** bvkzguzccusvtd-uhfffaoysa-m * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HCO3 ==
+
== Metabolite CPD1G-0 ==
 
* common-name:
 
* common-name:
** hydrogencarbonate
+
** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
 
* smiles:
 
* smiles:
** c([o-])(=o)o
+
** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
 
* inchi-key:
 
* inchi-key:
** bvkzguzccusvtd-uhfffaoysa-m
+
** hepuigaczyvucd-lfikjohqsa-o
 
* molecular-weight:
 
* molecular-weight:
** 61.017
+
** 342.322
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
+
* [[RXN1G-121]]
* [[BIOTIN-CARBOXYL-RXN]]
 
* [[CARBPSYN-RXN]]
 
* [[METHYLCROTONYL-COA-CARBOXYLASE-RXN]]
 
* [[PCr]]
 
* [[PEPCARBOX-RXN]]
 
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
* [[PYRUVATE-CARBOXYLASE-RXN]]
 
* [[R524-RXN]]
 
* [[RXN-12893]]
 
* [[RXN-13202]]
 
* [[RXN-14569]]
 
* [[RXN-16909]]
 
* [[RXN0-5224]]
 
* [[RXN1G-4355]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.1.27-RXN]]
 
* [[ACOACXr]]
 
* [[PCr]]
 
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
* [[RXN-11213]]
 
* [[RXN-14569]]
 
* [[RXN0-5224]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogencarbonate}}
+
{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
{{#set: inchi-key=inchikey=bvkzguzccusvtd-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
{{#set: molecular-weight=61.017}}
+
{{#set: molecular-weight=342.322}}

Revision as of 14:53, 5 January 2021

Metabolite CPD1G-0

  • common-name:
    • 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
  • smiles:
    • c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
  • inchi-key:
    • hepuigaczyvucd-lfikjohqsa-o
  • molecular-weight:
    • 342.322

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality