Difference between revisions of "CPD-13377"

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(Created page with "Category:metabolite == Metabolite DIVINYLCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[...")
(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(...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+
== Metabolite CPD-13377 ==
 +
* common-name:
 +
** xlxg xyloglucan oligosaccharide
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** 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)
* common-name:
+
* inchi-key:
** 3,8-divinyl chlorophyllide a
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** kbczexdvbxuvgr-ikgyadnmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 610.951
+
** 1225.073
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5286]]
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* [[RXN-12399]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5285]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,8-divinyl chlorophyllide a}}
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{{#set: common-name=xlxg xyloglucan oligosaccharide}}
{{#set: molecular-weight=610.951}}
+
{{#set: inchi-key=inchikey=kbczexdvbxuvgr-ikgyadnmsa-n}}
 +
{{#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