Difference between revisions of "DIMETHYL-D-RIBITYL-LUMAZINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] == * smiles: ** C(=O)([O-])OP([O-])(=O)O * inchi key: ** InChIKey=LQQCGEGR...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * smiles: ** CC2(=C(C)N(CC(O)C(O)C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])OP([O-])(=O)O
+
** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
 
* inchi key:
 
* inchi key:
** InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L
+
** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
 
* common name:
 
* common name:
** carboxyphosphate
+
** 6,7-dimethyl-8-(1-D-ribityl)lumazine
 
* molecular weight:
 
* molecular weight:
** 139.989    
+
** 325.3    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16910]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16909]]
+
* [[LUMAZINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CHEMSPIDER:
+
* LIGAND-CPD:
** [http://www.chemspider.com/Chemical-Structure.169776.html 169776]
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** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332]
{{#set: smiles=C(=O)([O-])OP([O-])(=O)O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201]
{{#set: common name=carboxyphosphate}}
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* BIGG : 43611
{{#set: molecular weight=139.989   }}
+
* PUBCHEM:
{{#set: consumed by=RXN-16910}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117]
{{#set: produced by=RXN-16909}}
+
* HMDB : HMDB03826
 +
{{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}}
 +
{{#set: inchi key=InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M}}
 +
{{#set: common name=6,7-dimethyl-8-(1-D-ribityl)lumazine}}
 +
{{#set: molecular weight=325.3   }}
 +
{{#set: consumed by=RIBOFLAVIN-SYN-RXN}}
 +
{{#set: produced by=LUMAZINESYN-RXN}}

Latest revision as of 19:38, 21 March 2018

Metabolite DIMETHYL-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:
    • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • common name:
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • molecular weight:
    • 325.3
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" cannot be used as a page name in this wiki.