Difference between revisions of "CPD1G-0"

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(Created page with "Category:metabolite == Metabolite CPDQT-28 == * common-name: ** 7-(methylthio)-2-oxoheptanoate * smiles: ** cscccccc(=o)c([o-])=o * inchi-key: ** twaioppflzexco-uhfffaoysa...")
(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 CPDQT-28 ==
+
== Metabolite CPD1G-0 ==
 
* common-name:
 
* common-name:
** 7-(methylthio)-2-oxoheptanoate
+
** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
 
* smiles:
 
* smiles:
** cscccccc(=o)c([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:
** twaioppflzexco-uhfffaoysa-m
+
** hepuigaczyvucd-lfikjohqsa-o
 
* molecular-weight:
 
* molecular-weight:
** 189.249
+
** 342.322
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXNQT-4168]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-(methylthio)-2-oxoheptanoate}}
+
{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
{{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
{{#set: molecular-weight=189.249}}
+
{{#set: molecular-weight=342.322}}

Latest revision as of 11:10, 18 March 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