Difference between revisions of "CPD-13665"

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(Created page with "Category:metabolite == Metabolite CPD-20693 == * common-name: ** diatoxanthin * smiles: ** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(...")
(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: **...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-20693 ==
+
== Metabolite CPD-13665 ==
 
* common-name:
 
* common-name:
** diatoxanthin
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** n-acetyl-d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
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** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** hnyjhqmusvnwpv-drcjtwaysa-n
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** wjfveeaiyioath-rtrlpjtcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 566.865
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** 300.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19202]]
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* [[RXN-16512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19200]]
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* [[RXN-16512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=diatoxanthin}}
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{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=hnyjhqmusvnwpv-drcjtwaysa-n}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
{{#set: molecular-weight=566.865}}
+
{{#set: molecular-weight=300.26}}

Latest revision as of 11:16, 18 March 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