Difference between revisions of "MANNOSE"

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(Created page with "Category:metabolite == Metabolite CPD0-1163 == * common-name: ** (s)-3-hydroxy-(5z)-tetradecenoyl-coa * molecular-weight: ** 987.845 * inchi-key: ** kjjpuifalmaqpf-suakzgb...")
(Created page with "Category:metabolite == Metabolite MANNOSE == * common-name: ** d-mannose == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1163 ==
+
== Metabolite MANNOSE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(5z)-tetradecenoyl-coa
+
** d-mannose
* molecular-weight:
 
** 987.845
 
* inchi-key:
 
** kjjpuifalmaqpf-suakzgbesa-j
 
* smiles:
 
** ccccccccc=ccc(o)cc(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-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14393]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14393]]
+
* [[3.2.1.113-RXN]]
* [[RXN0-5393]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(5z)-tetradecenoyl-coa}}
+
{{#set: common-name=d-mannose}}
{{#set: molecular-weight=987.845}}
 
{{#set: inchi-key=inchikey=kjjpuifalmaqpf-suakzgbesa-j}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite MANNOSE

  • common-name:
    • d-mannose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality