Difference between revisions of "CPD-13377"

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(Created page with "Category:metabolite == Metabolite CPD-12018 == * common-name: ** 5-methoxytryptamine * smiles: ** coc2(c=cc1(=c(c(ccn)=cn1)c=2)) * inchi-key: ** jtejppkmybdemy-uhfffaoysa-...")
(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(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12018 ==
+
== Metabolite CPD-13377 ==
 
* common-name:
 
* common-name:
** 5-methoxytryptamine
+
** xlxg xyloglucan oligosaccharide
 
* smiles:
 
* smiles:
** coc2(c=cc1(=c(c(ccn)=cn1)c=2))
+
** 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:
** jtejppkmybdemy-uhfffaoysa-n
+
** kbczexdvbxuvgr-ikgyadnmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 190.244
+
** 1225.073
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11067]]
+
* [[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-methoxytryptamine}}
+
{{#set: common-name=xlxg xyloglucan oligosaccharide}}
{{#set: inchi-key=inchikey=jtejppkmybdemy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kbczexdvbxuvgr-ikgyadnmsa-n}}
{{#set: molecular-weight=190.244}}
+
{{#set: molecular-weight=1225.073}}

Latest revision as of 11:12, 18 March 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