Difference between revisions of "PWY66-373"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == * common-name: ** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate * smile...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
 
* common-name:
 
* common-name:
** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
+
** 5-amino-6-(5-phospho-d-ribitylamino)uracil
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
+
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** nysgjfykjqfmrn-zvnwtmltsa-l
+
** rqrinyisxyazkl-rpdrrwsusa-l
 
* molecular-weight:
 
* molecular-weight:
** 1656.508
+
** 354.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1436]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
+
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
+
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
{{#set: molecular-weight=1656.508}}
+
{{#set: molecular-weight=354.213}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-1086

  • common-name:
    • 5-amino-6-(5-phospho-d-ribitylamino)uracil
  • smiles:
    • c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • rqrinyisxyazkl-rpdrrwsusa-l
  • molecular-weight:
    • 354.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality