Difference between revisions of "CPD1F-437"

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(Created page with "Category:metabolite == Metabolite CPD-13122 == * common-name: ** 4-deoxy-l-threo-hex-4-enopyranuronate * smiles: ** c(c1(oc(c(c(c=1)o)o)o))([o-])=o * inchi-key: ** iakkjsv...")
(Created page with "Category:metabolite == Metabolite CPD1F-437 == * common-name: ** quercetin-3-glucoside * smiles: ** c1(c=c(o)c(o)=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13122 ==
+
== Metabolite CPD1F-437 ==
 
* common-name:
 
* common-name:
** 4-deoxy-l-threo-hex-4-enopyranuronate
+
** quercetin-3-glucoside
 
* smiles:
 
* smiles:
** c(c1(oc(c(c(c=1)o)o)o))([o-])=o
+
** c1(c=c(o)c(o)=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
 
* inchi-key:
 
* inchi-key:
** iakkjsvsfctlry-baktxgbysa-m
+
** ovsqvdmcbvzwgm-qsofnflrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 175.118
+
** 463.374
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12177]]
+
* [[RXN1F-462]]
* [[RXN-12178]]
 
* [[RXN-12270]]
 
* [[RXN-16485]]
 
* [[RXN-16512]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-l-threo-hex-4-enopyranuronate}}
+
{{#set: common-name=quercetin-3-glucoside}}
{{#set: inchi-key=inchikey=iakkjsvsfctlry-baktxgbysa-m}}
+
{{#set: inchi-key=inchikey=ovsqvdmcbvzwgm-qsofnflrsa-m}}
{{#set: molecular-weight=175.118}}
+
{{#set: molecular-weight=463.374}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD1F-437

  • common-name:
    • quercetin-3-glucoside
  • smiles:
    • c1(c=c(o)c(o)=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
  • inchi-key:
    • ovsqvdmcbvzwgm-qsofnflrsa-m
  • molecular-weight:
    • 463.374

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality