Difference between revisions of "SINAPOYL-COA"

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(Created page with "Category:metabolite == Metabolite PORPHOBILINOGEN == * common-name: ** porphobilinogen * smiles: ** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+] * inchi-key: ** qshwiqzfgqk...")
(Created page with "Category:metabolite == Metabolite CPD-12199 == * common-name: ** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PORPHOBILINOGEN ==
+
== Metabolite CPD-12199 ==
 
* common-name:
 
* common-name:
** porphobilinogen
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** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
 
* smiles:
 
* smiles:
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))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-]
 
* inchi-key:
 
* inchi-key:
** qshwiqzfgqkfma-uhfffaoysa-m
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** vddfxumtxcqmfm-ugdqnksbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 225.224
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** 927.663
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[OHMETHYLBILANESYN-RXN]]
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* [[RXN-11245]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PORPHOBILSYNTH-RXN]]
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* [[RXN-11244]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=porphobilinogen}}
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{{#set: common-name=3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa}}
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=vddfxumtxcqmfm-ugdqnksbsa-j}}
{{#set: molecular-weight=225.224}}
+
{{#set: molecular-weight=927.663}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-12199

  • common-name:
    • 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))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-]
  • inchi-key:
    • vddfxumtxcqmfm-ugdqnksbsa-j
  • molecular-weight:
    • 927.663

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality