Difference between revisions of "CPD-5165"

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(Created page with "Category:metabolite == Metabolite CPD-13755 == * common-name: ** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa * smiles: ** cc(c)(...")
(Created page with "Category:metabolite == Metabolite 2-Octenoyl-ACPs == * common-name: ** a trans oct-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9526 * RXN-965...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13755 ==
+
== Metabolite 2-Octenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
+
** a trans oct-2-enoyl-[acp]
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
 
* inchi-key:
 
** akniqsrwpadumx-odlrqibisa-j
 
* molecular-weight:
 
** 985.786
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12747]]
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* [[RXN-9526]]
 +
* [[RXN-9659]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12747]]
+
* [[4.2.1.59-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
+
{{#set: common-name=a trans oct-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=akniqsrwpadumx-odlrqibisa-j}}
 
{{#set: molecular-weight=985.786}}
 

Revision as of 13:12, 14 January 2021

Metabolite 2-Octenoyl-ACPs

  • common-name:
    • a trans oct-2-enoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a trans oct-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.