Difference between revisions of "CPD-3061"

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(Created page with "Category:metabolite == Metabolite CPD0-934 == * common-name: ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate * smiles: ** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite CPD-3061 == * common-name: ** (2s)-liquiritigenin * smiles: ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) * inchi-key: ** furuxtvzlhccn...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-934 ==
+
== Metabolite CPD-3061 ==
 
* common-name:
 
* common-name:
** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
+
** (2s)-liquiritigenin
 
* smiles:
 
* smiles:
** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=o)[o-])c(nc(=o)cc(o)ccccccccccc)c(oc(=o)cc(o)ccccccccccc)c(o)1))oc(c2op([o-])([o-])=o)coc8(c([o-])=o)(oc(c(o)co)c(oc6(oc(c(co)o)c(c(oc5(oc(c(coc3(oc(c(co)o)c(c(o)c3o)o))o)c(c(oc4(c(c(c(c(co)o4)o)o)o))c5o)o))c6o)op([o-])(=o)[o-]))c(oc7(c(=o)[o-])(oc(c(o)co)c(o)c(o)c7))c8))nc(cc(ccccccccccc)oc(ccccccccccc)=o)=o))=o)ccccccccccc
+
** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
 
* inchi-key:
 
* inchi-key:
** qhkuhequrqlsfa-jyysnnmzsa-f
+
** furuxtvzlhccna-aweznqclsa-n
 
* molecular-weight:
 
* molecular-weight:
** 3049.306
+
** 256.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14361]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-3221]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}}
+
{{#set: common-name=(2s)-liquiritigenin}}
{{#set: inchi-key=inchikey=qhkuhequrqlsfa-jyysnnmzsa-f}}
+
{{#set: inchi-key=inchikey=furuxtvzlhccna-aweznqclsa-n}}
{{#set: molecular-weight=3049.306}}
+
{{#set: molecular-weight=256.257}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3061

  • common-name:
    • (2s)-liquiritigenin
  • smiles:
    • c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
  • inchi-key:
    • furuxtvzlhccna-aweznqclsa-n
  • molecular-weight:
    • 256.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality