Difference between revisions of "SJ12546"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18890 CPD-18890] == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)ccc=c(c)c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * common-name: ** 6,7-dimethyl-8-(1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18890 CPD-18890] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
 +
* common-name:
 +
** 6,7-dimethyl-8-(1-d-ribityl)lumazine
 
* smiles:
 
* smiles:
** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
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** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
* common-name:
+
* inchi-key:
** geranylgeranyl bacteriochlorophyllide b
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** sxdxrjzuajbnfl-xkssxdpksa-m
 
* molecular-weight:
 
* molecular-weight:
** 902.447
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** 325.3
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17481]]
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* [[RIBOFLAVIN-SYN-RXN]]
* [[RXN-17483]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17480]]
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* [[LUMAZINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl bacteriochlorophyllide b}}
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{{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}}
{{#set: molecular-weight=902.447}}
+
{{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}}
 +
{{#set: molecular-weight=325.3}}

Revision as of 14:19, 26 August 2019

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

  • common-name:
    • 6,7-dimethyl-8-(1-d-ribityl)lumazine
  • smiles:
    • cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
  • inchi-key:
    • sxdxrjzuajbnfl-xkssxdpksa-m
  • molecular-weight:
    • 325.3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality