Difference between revisions of "CPD-13375"

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(Created page with "Category:metabolite == Metabolite COUMARATE == * common-name: ** 4-coumarate * smiles: ** c(=o)([o-])c=cc1(=cc=c(o)c=c1) * inchi-key: ** ngswkaqjjwesns-zzxkwvifsa-m * mole...")
(Created page with "Category:metabolite == Metabolite CPD-13375 == * common-name: ** xxxg xyloglucan oligosaccharide * smiles: ** c1(c(c(c(c(o1)occ2(oc(c(o)c(o)c(o)2)oc4(c(o)c(o)c(oc(coc3(c(c...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COUMARATE ==
+
== Metabolite CPD-13375 ==
 
* common-name:
 
* common-name:
** 4-coumarate
+
** xxxg xyloglucan oligosaccharide
 
* smiles:
 
* smiles:
** c(=o)([o-])c=cc1(=cc=c(o)c=c1)
+
** c1(c(c(c(c(o1)occ2(oc(c(o)c(o)c(o)2)oc4(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)o))4)oc6(c(o)c(o)c(oc(coc5(c(c(c(co5)o)o)o))6)oc7(c(o)c(o)c(o)oc(co)7)))))o)o)o)
 
* inchi-key:
 
* inchi-key:
** ngswkaqjjwesns-zzxkwvifsa-m
+
** pzupagrihcrvkn-sphbqonksa-n
 
* molecular-weight:
 
* molecular-weight:
** 163.152
+
** 1062.931
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4-COUMARATE--COA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]]
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* [[RXN-12398]]
 +
* [[RXN-12399]]
 +
* [[RXN-12400]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-coumarate}}
+
{{#set: common-name=xxxg xyloglucan oligosaccharide}}
{{#set: inchi-key=inchikey=ngswkaqjjwesns-zzxkwvifsa-m}}
+
{{#set: inchi-key=inchikey=pzupagrihcrvkn-sphbqonksa-n}}
{{#set: molecular-weight=163.152}}
+
{{#set: molecular-weight=1062.931}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-13375

  • common-name:
    • xxxg xyloglucan oligosaccharide
  • smiles:
    • c1(c(c(c(c(o1)occ2(oc(c(o)c(o)c(o)2)oc4(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)o))4)oc6(c(o)c(o)c(oc(coc5(c(c(c(co5)o)o)o))6)oc7(c(o)c(o)c(o)oc(co)7)))))o)o)o)
  • inchi-key:
    • pzupagrihcrvkn-sphbqonksa-n
  • molecular-weight:
    • 1062.931

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality