Difference between revisions of "CPD-201"

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(Created page with "Category:metabolite == Metabolite Red-Thioredoxin == * common-name: ** a reduced thioredoxin == Reaction(s) known to consume the compound == * 1.11.1.15-RXN * 1.8.4....")
(Created page with "Category:metabolite == Metabolite CPD0-934 == * common-name: ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate * molecular-weight: ** 3049.306 * inchi-key: ** qhkuhequrqlsfa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Red-Thioredoxin ==
+
== Metabolite CPD0-934 ==
 
* common-name:
 
* common-name:
** a reduced thioredoxin
+
** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
 +
* molecular-weight:
 +
** 3049.306
 +
* inchi-key:
 +
** qhkuhequrqlsfa-okljqypqsa-f
 +
* smiles:
 +
** cccccccccccccc(=o)oc(ccccccccccc)cc(=o)oc7(c(c(oc(coc6(c(=o)[o-])(o[ch](c(o)co)c(oc4(o[ch](c(o)co)c(op([o-])([o-])=o)c(oc3(o[ch](c(coc1(o[ch](c(o)co)c(o)c(o)c(o)1))o)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(o)3))c(o)4))c(oc5(o[ch](c(co)o)c(o)c(o)c5)c(=o)[o-])c6))c7op([o-])([o-])=o)occ8(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o8))nc(cc(oc(=o)ccccccccccc)ccccccccccc)=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-14361]]
* [[1.8.4.12-RXN]]
 
* [[1.8.4.13-RXN]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[GDPREDUCT-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[RXN-8668]]
 
* [[RXN0-267]]
 
* [[RXN0-5468]]
 
* [[THIOREDOXIN-RXN]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a reduced thioredoxin}}
+
{{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}}
 +
{{#set: molecular-weight=3049.306}}
 +
{{#set: inchi-key=inchikey=qhkuhequrqlsfa-okljqypqsa-f}}

Revision as of 19:02, 17 March 2021

Metabolite CPD0-934

  • common-name:
    • glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
  • molecular-weight:
    • 3049.306
  • inchi-key:
    • qhkuhequrqlsfa-okljqypqsa-f
  • smiles:
    • cccccccccccccc(=o)oc(ccccccccccc)cc(=o)oc7(c(c(oc(coc6(c(=o)[o-])(o[ch](c(o)co)c(oc4(o[ch](c(o)co)c(op([o-])([o-])=o)c(oc3(o[ch](c(coc1(o[ch](c(o)co)c(o)c(o)c(o)1))o)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(o)3))c(o)4))c(oc5(o[ch](c(co)o)c(o)c(o)c5)c(=o)[o-])c6))c7op([o-])([o-])=o)occ8(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o8))nc(cc(oc(=o)ccccccccccc)ccccccccccc)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality