Difference between revisions of "Protein-Histidines"

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(Created page with "Category:metabolite == Metabolite CPD-514 == * common-name: ** 3-oxo-3-phenylpropanoyl-coa * molecular-weight: ** 909.648 * inchi-key: ** nhdpiyiccbknnj-fueukbnzsa-j * smi...")
(Created page with "Category:metabolite == Metabolite CPD-11526 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa * molecular-weight: ** 981.797 * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-514 ==
+
== Metabolite CPD-11526 ==
 
* common-name:
 
* common-name:
** 3-oxo-3-phenylpropanoyl-coa
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa
 
* molecular-weight:
 
* molecular-weight:
** 909.648
+
** 981.797
 
* inchi-key:
 
* inchi-key:
** nhdpiyiccbknnj-fueukbnzsa-j
+
** qsaqfdywynlxec-guqxggmcsa-j
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(=cc=cc=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-]
+
** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)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-])
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2006]]
+
* [[RXN-10705]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-3-phenylpropanoyl-coa}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa}}
{{#set: molecular-weight=909.648}}
+
{{#set: molecular-weight=981.797}}
{{#set: inchi-key=inchikey=nhdpiyiccbknnj-fueukbnzsa-j}}
+
{{#set: inchi-key=inchikey=qsaqfdywynlxec-guqxggmcsa-j}}

Revision as of 15:05, 15 March 2021

Metabolite CPD-11526

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa
  • molecular-weight:
    • 981.797
  • inchi-key:
    • qsaqfdywynlxec-guqxggmcsa-j
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cc=cc(=o)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-])

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality