Difference between revisions of "CPD-7005"

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(Created page with "Category:metabolite == Metabolite CPD-10267 == * common-name: ** decanoyl-coa * smiles: ** cccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-6741 == * common-name: ** d-myo-inositol (1,2,3,5,6) pentakisphosphate * smiles: ** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10267 ==
+
== Metabolite CPD-6741 ==
 
* common-name:
 
* common-name:
** decanoyl-coa
+
** d-myo-inositol (1,2,3,5,6) pentakisphosphate
 
* smiles:
 
* smiles:
** cccccccccc(=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-]
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** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** cnkjphsefdpydb-hsjnekgzsa-j
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** ctpqaxvnygzuaj-uotptpdrsa-d
 
* molecular-weight:
 
* molecular-weight:
** 917.754
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** 569.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13615]]
 
* [[RXN-14274]]
 
* [[RXN-9628]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13614]]
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* [[RXN-7241]]
* [[RXN-14274]]
 
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoyl-coa}}
+
{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
{{#set: inchi-key=inchikey=cnkjphsefdpydb-hsjnekgzsa-j}}
+
{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
{{#set: molecular-weight=917.754}}
+
{{#set: molecular-weight=569.977}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-6741

  • common-name:
    • d-myo-inositol (1,2,3,5,6) pentakisphosphate
  • smiles:
    • c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • ctpqaxvnygzuaj-uotptpdrsa-d
  • molecular-weight:
    • 569.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality