Difference between revisions of "PWY-6537"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE] == * common-name: ** luteo...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] == * common-name: ** tetrahydropteroyl tri-l-glutamate * smiles: ** c([ch]2(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] ==
 
* common-name:
 
* common-name:
** luteolin 7-o-β-d-diglucuronide
+
** tetrahydropteroyl tri-l-glutamate
 
* smiles:
 
* smiles:
** c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc4(c=c3(c(c(c=c(c2(=cc=c(c(=c2)o)o))o3)=o)=c(c=4)o)))o)o))c(c(c5o)o)o))([o-])=o
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** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
 
* inchi-key:
 
* inchi-key:
** pbbvwjqpazyqdb-dbfweqbmsa-l
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** rxwvhryztwzath-xslagttesa-j
 
* molecular-weight:
 
* molecular-weight:
** 636.476
+
** 699.633
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15288]]
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* [[HOMOCYSMET-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HOMOCYSMET-RXN]]
 +
* [[RXN-12730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=luteolin 7-o-β-d-diglucuronide}}
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{{#set: common-name=tetrahydropteroyl tri-l-glutamate}}
{{#set: inchi-key=inchikey=pbbvwjqpazyqdb-dbfweqbmsa-l}}
+
{{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}}
{{#set: molecular-weight=636.476}}
+
{{#set: molecular-weight=699.633}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-1301

  • common-name:
    • tetrahydropteroyl tri-l-glutamate
  • smiles:
    • c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
  • inchi-key:
    • rxwvhryztwzath-xslagttesa-j
  • molecular-weight:
    • 699.633

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality