Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:metabolite == Metabolite BETA-ACETYLGLUCOSAMINIDE == * common-name: ** an n-acetyl-β-d-glucosaminyl-r == Reaction(s) known to consume the compound == * 2.4...")
 
(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * molecular-weight: ** 955.76 * inchi-key: ** wqkkcppndksaiu-cbgydujusa-j * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETA-ACETYLGLUCOSAMINIDE ==
+
== Metabolite CPD-11529 ==
 
* common-name:
 
* common-name:
** an n-acetyl-β-d-glucosaminyl-r
+
** (+)-7-epi-jasmonoyl-coa
 +
* molecular-weight:
 +
** 955.76
 +
* inchi-key:
 +
** wqkkcppndksaiu-cbgydujusa-j
 +
* smiles:
 +
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.38-RXN]]
+
* [[RXN-10708]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10701]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-r}}
+
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
 +
{{#set: molecular-weight=955.76}}
 +
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}

Revision as of 17:51, 13 January 2021

Metabolite CPD-11529

  • common-name:
    • (+)-7-epi-jasmonoyl-coa
  • molecular-weight:
    • 955.76
  • inchi-key:
    • wqkkcppndksaiu-cbgydujusa-j
  • smiles:
    • ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality