Difference between revisions of "CPD-9100"

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(Created page with "Category:metabolite == Metabolite CPD-556 == * common-name: ** cholesteryl-β-d-glucoside * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(o...")
(Created page with "Category:metabolite == Metabolite GALACTOSE == * common-name: ** β-d-galactose * smiles: ** c(o)c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** wqzgkkkjijffok-fprjbgldsa-n * m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-556 ==
+
== Metabolite GALACTOSE ==
 
* common-name:
 
* common-name:
** cholesteryl-β-d-glucoside
+
** β-d-galactose
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5))))
+
** c(o)c1(oc(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** fsmcjunylqoaim-uqbzctsosa-n
+
** wqzgkkkjijffok-fprjbgldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 548.802
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ALDOSE1EPIM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12127]]
+
* [[ALDOSE1EPIM-RXN]]
 +
* [[BETAGALACTOSID-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesteryl-β-d-glucoside}}
+
{{#set: common-name=β-d-galactose}}
{{#set: inchi-key=inchikey=fsmcjunylqoaim-uqbzctsosa-n}}
+
{{#set: inchi-key=inchikey=wqzgkkkjijffok-fprjbgldsa-n}}
{{#set: molecular-weight=548.802}}
+
{{#set: molecular-weight=180.157}}

Revision as of 08:27, 15 March 2021

Metabolite GALACTOSE

  • common-name:
    • β-d-galactose
  • smiles:
    • c(o)c1(oc(o)c(o)c(o)c(o)1)
  • inchi-key:
    • wqzgkkkjijffok-fprjbgldsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality