Difference between revisions of "CPD1F-132"

From metabolic_network
Jump to navigation Jump to search
(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...")
(Created page with "Category:metabolite == Metabolite CPD1F-132 == * common-name: ** ent-kaur-16-en-19-oate * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4)))) * inchi-ke...")
 
(4 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETAINE ==
+
== Metabolite CPD1F-132 ==
 
* common-name:
 
* common-name:
** glycine betaine
+
** ent-kaur-16-en-19-oate
 
* smiles:
 
* smiles:
** c[n+](c)(cc([o-])=o)c
+
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
 
* inchi-key:
 
* inchi-key:
** kwiuhfftvrnatp-uhfffaoysa-n
+
** nikhguqulkyige-otcxfqbhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 117.147
+
** 301.448
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.5-RXN]]
+
* [[1.14.13.79-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-7580]]
* [[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=glycine betaine}}
+
{{#set: common-name=ent-kaur-16-en-19-oate}}
{{#set: inchi-key=inchikey=kwiuhfftvrnatp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nikhguqulkyige-otcxfqbhsa-m}}
{{#set: molecular-weight=117.147}}
+
{{#set: molecular-weight=301.448}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD1F-132

  • common-name:
    • ent-kaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
  • inchi-key:
    • nikhguqulkyige-otcxfqbhsa-m
  • molecular-weight:
    • 301.448

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality