Difference between revisions of "ALPHA-D-MANNOSYLCHITOBIO"

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(Created page with "Category:metabolite == Metabolite CPD-17370 == * common-name: ** 18-hydroxyoleoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite N-Acylethanolamines == * common-name: ** an n-acylethanolamine == Reaction(s) known to consume the compound == == Reaction(s) known to pr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17370 ==
+
== Metabolite N-Acylethanolamines ==
 
* common-name:
 
* common-name:
** 18-hydroxyoleoyl-coa
+
** an n-acylethanolamine
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)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-]
 
* inchi-key:
 
** mqacsuxwiyyzak-utnxwdcosa-j
 
* molecular-weight:
 
** 1043.952
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16117]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16402]]
+
* [[RXN-12116]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=18-hydroxyoleoyl-coa}}
+
{{#set: common-name=an n-acylethanolamine}}
{{#set: inchi-key=inchikey=mqacsuxwiyyzak-utnxwdcosa-j}}
 
{{#set: molecular-weight=1043.952}}
 

Revision as of 11:12, 15 January 2021

Metabolite N-Acylethanolamines

  • common-name:
    • an n-acylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality