Difference between revisions of "DGDP"

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(Created page with "Category:metabolite == Metabolite CPD-14404 == * common-name: ** 3-oxo-dihomo γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(...")
(Created page with "Category:metabolite == Metabolite CPD-318 == * common-name: ** monodehydroascorbate radical * smiles: ** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1) * inchi-key: ** lhfjobmtajjotb-jla...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14404 ==
+
== Metabolite CPD-318 ==
 
* common-name:
 
* common-name:
** 3-oxo-dihomo γ-linolenoyl-coa
+
** monodehydroascorbate radical
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** djfxnrbquufios-ddquopdjsa-j
+
** lhfjobmtajjotb-jlaznsocsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1065.958
+
** 175.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12968]]
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* [[1.6.5.4-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12777]]
+
* [[RXN-15598]]
 +
* [[RXN-3521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-dihomo γ-linolenoyl-coa}}
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{{#set: common-name=monodehydroascorbate radical}}
{{#set: inchi-key=inchikey=djfxnrbquufios-ddquopdjsa-j}}
+
{{#set: inchi-key=inchikey=lhfjobmtajjotb-jlaznsocsa-n}}
{{#set: molecular-weight=1065.958}}
+
{{#set: molecular-weight=175.118}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-318

  • common-name:
    • monodehydroascorbate radical
  • smiles:
    • c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
  • inchi-key:
    • lhfjobmtajjotb-jlaznsocsa-n
  • molecular-weight:
    • 175.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality