Difference between revisions of "CHLOROPHYLL-A"

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(Created page with "Category:metabolite == Metabolite CPD-360 == * common-name: ** d-xylonolactone * smiles: ** c1(c(c(c(co1)o)o)o)=o * inchi-key: ** xxbsuzsonoqqgk-flrlbiabsa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-13376 == * common-name: ** xxlg xyloglucan oligosaccharide * smiles: ** c8(c(c(c(c(occ7(oc(oc2(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)o))2)o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-360 ==
+
== Metabolite CPD-13376 ==
 
* common-name:
 
* common-name:
** d-xylonolactone
+
** xxlg xyloglucan oligosaccharide
 
* smiles:
 
* smiles:
** c1(c(c(c(co1)o)o)o)=o
+
** c8(c(c(c(c(occ7(oc(oc2(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)o))2)oc5(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)oc4(c(c(c(c(o4)co)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:
** xxbsuzsonoqqgk-flrlbiabsa-n
+
** ujniquvnfjifmg-ikgyadnmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 148.115
+
** 1225.073
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-XYLOSE-1-DEHYDROGENASE-NADP+-RXN]]
+
* [[RXN-12398]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[D-XYLOSE-1-DEHYDROGENASE-NADP+-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-xylonolactone}}
+
{{#set: common-name=xxlg xyloglucan oligosaccharide}}
{{#set: inchi-key=inchikey=xxbsuzsonoqqgk-flrlbiabsa-n}}
+
{{#set: inchi-key=inchikey=ujniquvnfjifmg-ikgyadnmsa-n}}
{{#set: molecular-weight=148.115}}
+
{{#set: molecular-weight=1225.073}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-13376

  • common-name:
    • xxlg xyloglucan oligosaccharide
  • smiles:
    • c8(c(c(c(c(occ7(oc(oc2(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)o))2)oc5(c(o)c(o)c(oc(coc3(c(c(c(co3)o)o)oc4(c(c(c(c(o4)co)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:
    • ujniquvnfjifmg-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