Difference between revisions of "N-ACETYL-BETA-GLUCOSAMINYLAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-12646 == * common-name: ** (11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE == * common-name: ** n-acetyl-β-glucosaminylamine * smiles: ** cc(=o)nc1(c(n)oc(co)c(o)c(o)1) * inch...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12646 ==
+
== Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE ==
 
* common-name:
 
* common-name:
** (11z,14z)-icosa-11,14-dienoyl-coa
+
** n-acetyl-β-glucosaminylamine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** yckyouvxzzjciu-ygyqdceasa-j
+
** mcgxocxffnkasf-fmdgeedcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1053.99
+
** 220.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17105]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16097]]
+
* [[3.5.1.26-RXN]]
 +
* [[3.5.1.52-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z,14z)-icosa-11,14-dienoyl-coa}}
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{{#set: common-name=n-acetyl-β-glucosaminylamine}}
{{#set: inchi-key=inchikey=yckyouvxzzjciu-ygyqdceasa-j}}
+
{{#set: inchi-key=inchikey=mcgxocxffnkasf-fmdgeedcsa-n}}
{{#set: molecular-weight=1053.99}}
+
{{#set: molecular-weight=220.225}}

Latest revision as of 11:16, 18 March 2021

Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE

  • common-name:
    • n-acetyl-β-glucosaminylamine
  • smiles:
    • cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
  • inchi-key:
    • mcgxocxffnkasf-fmdgeedcsa-n
  • molecular-weight:
    • 220.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality