Difference between revisions of "ASCORBATE"

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(Created page with "Category:metabolite == Metabolite CPD-20012 == * common-name: ** naringenin chalcone * smiles: ** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o) * inchi-key: ** yqhmwtpy...")
(Created page with "Category:metabolite == Metabolite CPD-13665 == * common-name: ** n-acetyl-d-glucosamine 6-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1) * inchi-key: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-20012 ==
+
== Metabolite CPD-13665 ==
 
* common-name:
 
* common-name:
** naringenin chalcone
+
** n-acetyl-d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o)
+
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** yqhmwtpyorbcmf-zzxkwvifsa-n
+
** wjfveeaiyioath-rtrlpjtcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 272.257
+
** 300.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[APIGNAR-RXN]]
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* [[RXN-16512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
+
* [[RXN-16512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=naringenin chalcone}}
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{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=yqhmwtpyorbcmf-zzxkwvifsa-n}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
{{#set: molecular-weight=272.257}}
+
{{#set: molecular-weight=300.26}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-13665

  • common-name:
    • n-acetyl-d-glucosamine 6-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-rtrlpjtcsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality