Difference between revisions of "PWY66-388"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] == * common-name: ** l-proline * smiles: ** c1([n+]c(cc1)c(=o)[o-]) * inchi-key: ** on...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] == * common-name: ** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] ==
 
* common-name:
 
* common-name:
** l-proline
+
** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
 
* smiles:
 
* smiles:
** c1([n+]c(cc1)c(=o)[o-])
+
** 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:
 
* inchi-key:
** onibwkktopovia-bypyzucnsa-n
+
** akniqsrwpadumx-odlrqibisa-j
 
* molecular-weight:
 
* molecular-weight:
** 115.132
+
** 985.786
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PROLINE--TRNA-LIGASE-RXN]]
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* [[RXN-12747]]
* [[RXN-14903]]
 
* [[RXN0-7008]]
 
* [[RXN490-3641]]
 
* [[RXN66-542]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.11.5-RXN]]
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* [[RXN-12747]]
* [[3.4.13.9-RXN]]
 
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[PYRROLINECARBREDUCT-RXN]]
 
* [[RXN0-6988]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-proline}}
+
{{#set: common-name=5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
{{#set: inchi-key=inchikey=onibwkktopovia-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=akniqsrwpadumx-odlrqibisa-j}}
{{#set: molecular-weight=115.132}}
+
{{#set: molecular-weight=985.786}}

Revision as of 09:22, 27 August 2019

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)(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 produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.