Difference between revisions of "CPD-13665"

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(Created page with "Category:metabolite == Metabolite BR- == * common-name: ** bromide * smiles: ** [br-] * inchi-key: ** cpelxlsauqhcox-uhfffaoysa-m * molecular-weight: ** 79.904 == Reaction...")
(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: **...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BR- ==
+
== Metabolite CPD-13665 ==
 
* common-name:
 
* common-name:
** bromide
+
** n-acetyl-d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** [br-]
+
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** cpelxlsauqhcox-uhfffaoysa-m
+
** wjfveeaiyioath-rtrlpjtcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 79.904
+
** 300.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11268]]
+
* [[RXN-16512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=bromide}}
+
{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=cpelxlsauqhcox-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
{{#set: molecular-weight=79.904}}
+
{{#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