Difference between revisions of "CPD-12018"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...")
(Created page with "Category:metabolite == Metabolite CPD-13377 == * common-name: ** xlxg xyloglucan oligosaccharide * smiles: ** c8(c(c(c(c(occ7(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-CONIFERALDEHYDE ==
+
== Metabolite CPD-13377 ==
 
* common-name:
 
* common-name:
** 5-hydroxy-coniferaldehyde
+
** xlxg xyloglucan oligosaccharide
 
* smiles:
 
* smiles:
** coc1(=cc(c=cc=o)=cc(o)=c(o)1)
+
** c8(c(c(c(c(occ7(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(c(c(c(o2)co)o)o)o)))3)oc5(c(o)c(o)c(oc(coc4(c(c(c(co4)o)o)o))5)oc6(c(o)c(o)c(o)oc(co)6))))c(o)c(o)c(o)7))o8)o)o)o)
 
* inchi-key:
 
* inchi-key:
** iehplrvwohzkcs-nscuhmnnsa-n
+
** kbczexdvbxuvgr-ikgyadnmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 194.187
+
** 1225.073
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1143]]
+
* [[RXN-12399]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-coniferaldehyde}}
+
{{#set: common-name=xlxg xyloglucan oligosaccharide}}
{{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}}
+
{{#set: inchi-key=inchikey=kbczexdvbxuvgr-ikgyadnmsa-n}}
{{#set: molecular-weight=194.187}}
+
{{#set: molecular-weight=1225.073}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-13377

  • common-name:
    • xlxg xyloglucan oligosaccharide
  • smiles:
    • c8(c(c(c(c(occ7(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(c(c(c(o2)co)o)o)o)))3)oc5(c(o)c(o)c(oc(coc4(c(c(c(co4)o)o)o))5)oc6(c(o)c(o)c(o)oc(co)6))))c(o)c(o)c(o)7))o8)o)o)o)
  • inchi-key:
    • kbczexdvbxuvgr-ikgyadnmsa-n
  • molecular-weight:
    • 1225.073

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality