Difference between revisions of "PWY-7894"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11525 CPD-11525] == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11770 CPD-11770] == * common-name: ** 7,8-dihydromonapterin * smiles: ** c1(nc2(n=c(n)nc(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11525 CPD-11525] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11770 CPD-11770] ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa
+
** 7,8-dihydromonapterin
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cccc(=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-])
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** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
 
* inchi-key:
 
* inchi-key:
** yyuzysvpfvoylb-rguwmiccsa-j
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** yqifamynggotfb-njgyiypdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 983.813
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** 255.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10707]]
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* [[RXN-10857]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10700]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa}}
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{{#set: common-name=7,8-dihydromonapterin}}
{{#set: inchi-key=inchikey=yyuzysvpfvoylb-rguwmiccsa-j}}
+
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
{{#set: molecular-weight=983.813}}
+
{{#set: molecular-weight=255.233}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-11770

  • common-name:
    • 7,8-dihydromonapterin
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
  • inchi-key:
    • yqifamynggotfb-njgyiypdsa-n
  • molecular-weight:
    • 255.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality