Difference between revisions of "METHYLENE-THF-GLU-N"

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(Created page with "Category:metabolite == Metabolite DIMETHYLAMINE == * common-name: ** dimethylamine * smiles: ** c[n+]c * inchi-key: ** rosdsfdqcjngol-uhfffaoysa-o * molecular-weight: ** 4...")
(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMETHYLAMINE ==
+
== Metabolite TREHALOSE ==
 
* common-name:
 
* common-name:
** dimethylamine
+
** α,α-trehalose
 
* smiles:
 
* smiles:
** c[n+]c
+
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
 
* inchi-key:
 
* inchi-key:
** rosdsfdqcjngol-uhfffaoysa-o
+
** hdtrylnuvzcqoy-lizsdcnhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 46.092
+
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TREHALA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHYLARGININASE-RXN]]
+
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimethylamine}}
+
{{#set: common-name=α,α-trehalose}}
{{#set: inchi-key=inchikey=rosdsfdqcjngol-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=hdtrylnuvzcqoy-lizsdcnhsa-n}}
{{#set: molecular-weight=46.092}}
+
{{#set: molecular-weight=342.299}}

Revision as of 13:09, 14 January 2021

Metabolite TREHALOSE

  • common-name:
    • α,α-trehalose
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
  • inchi-key:
    • hdtrylnuvzcqoy-lizsdcnhsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality