Difference between revisions of "CO-A"

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(Created page with "Category:metabolite == Metabolite CPD-11877 == * common-name: ** metanephrine * smiles: ** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1) * inchi-key: ** jwjctzkfygdabj-vifpvbqesa-o * mol...")
(Created page with "Category:metabolite == Metabolite BETAINE == * common-name: ** glycine betaine * smiles: ** c[n+](c)(cc([o-])=o)c * inchi-key: ** kwiuhfftvrnatp-uhfffaoysa-n * molecular-w...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11877 ==
+
== Metabolite BETAINE ==
 
* common-name:
 
* common-name:
** metanephrine
+
** glycine betaine
 
* smiles:
 
* smiles:
** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1)
+
** c[n+](c)(cc([o-])=o)c
 
* inchi-key:
 
* inchi-key:
** jwjctzkfygdabj-vifpvbqesa-o
+
** kwiuhfftvrnatp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 198.241
+
** 117.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10913]]
+
* [[2.1.1.5-RXN]]
 +
* [[BADH-RXN]]
 +
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 +
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BADH-RXN]]
 +
* [[RXN-13405]]
 +
* [[RXN-13406]]
 +
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 +
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 +
* [[RXN-9680]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=metanephrine}}
+
{{#set: common-name=glycine betaine}}
{{#set: inchi-key=inchikey=jwjctzkfygdabj-vifpvbqesa-o}}
+
{{#set: inchi-key=inchikey=kwiuhfftvrnatp-uhfffaoysa-n}}
{{#set: molecular-weight=198.241}}
+
{{#set: molecular-weight=117.147}}

Revision as of 11:19, 15 January 2021

Metabolite BETAINE

  • common-name:
    • glycine betaine
  • smiles:
    • c[n+](c)(cc([o-])=o)c
  • inchi-key:
    • kwiuhfftvrnatp-uhfffaoysa-n
  • molecular-weight:
    • 117.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality