Difference between revisions of "PWY0-1021"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] == * common-name: ** n,n-dimethylglycine * smiles: ** c[n+](...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17757 CPD-17757] == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17757 CPD-17757] ==
 
* common-name:
 
* common-name:
** n,n-dimethylglycine
+
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** c[n+](cc([o-])=o)c
+
** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 
* inchi-key:
 
* inchi-key:
** ffdgpvchzbvarc-uhfffaoysa-n
+
** bujztfindcqrgp-zdlrkiohsa-l
 
* molecular-weight:
 
* molecular-weight:
** 103.121
+
** 457.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[RXN-16512]]
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
* [[RXN-9680]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.5-RXN]]
+
* [[RXN-16512]]
* [[RXN-13404]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
* [[RXN-9679]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n-dimethylglycine}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=ffdgpvchzbvarc-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
{{#set: molecular-weight=103.121}}
+
{{#set: molecular-weight=457.362}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-17757

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
  • smiles:
    • cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
  • inchi-key:
    • bujztfindcqrgp-zdlrkiohsa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality