Difference between revisions of "XYLOSE"

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(Created page with "Category:metabolite == Metabolite CPD-458 == * common-name: ** galactinol * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(c2o)o)o)o)o)))o * inchi-key: ** vcwmrqdbpzkxkg-xidcd...")
(Created page with "Category:metabolite == Metabolite XYLOSE == * common-name: ** α-d-xylopyranose * smiles: ** c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** srbfzhdqgsbbor-lechcgjusa-n * mole...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-458 ==
+
== Metabolite XYLOSE ==
 
* common-name:
 
* common-name:
** galactinol
+
** α-d-xylopyranose
 
* smiles:
 
* smiles:
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(c2o)o)o)o)o)))o
+
** c1(oc(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** vcwmrqdbpzkxkg-xidcdeprsa-n
+
** srbfzhdqgsbbor-lechcgjusa-n
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 150.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.67-RXN]]
 
* [[2.4.1.82-RXN]]
 
* [[RXN-8281]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.123-RXN]]
+
* [[1.1.3.41-RXN]]
* [[2.4.1.67-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=galactinol}}
+
{{#set: common-name=α-d-xylopyranose}}
{{#set: inchi-key=inchikey=vcwmrqdbpzkxkg-xidcdeprsa-n}}
+
{{#set: inchi-key=inchikey=srbfzhdqgsbbor-lechcgjusa-n}}
{{#set: molecular-weight=342.299}}
+
{{#set: molecular-weight=150.131}}

Latest revision as of 11:13, 18 March 2021

Metabolite XYLOSE

  • common-name:
    • α-d-xylopyranose
  • smiles:
    • c1(oc(o)c(o)c(o)c(o)1)
  • inchi-key:
    • srbfzhdqgsbbor-lechcgjusa-n
  • molecular-weight:
    • 150.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality