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

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(Created page with "Category:Gene == Gene Ec-07_006910 == * left end position: ** 6597793 * transcription direction: ** POSITIVE * right end position: ** 6606891 * centisome position: ** 85.4...")
 
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-07_006910 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
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* left end position:
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* smiles:
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** 6597793
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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))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
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* right end position:
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* common name:
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** 6606891
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** 6,7-dimethyl-8-(1-D-ribityl)lumazine
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* centisome position:
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* molecular weight:
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** 85.43675    
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** 325.3    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0111_0016
 
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** Esi0111_0016
 
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** MPP
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.4.24.64-RXN]]
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* [[RIBOFLAVIN-SYN-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[LUMAZINESYN-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=6597793}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332]
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{{#set: right end position=6606891}}
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* CHEBI:
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{{#set: centisome position=85.43675   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201]
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{{#set: common name=Esi_0111_0016|Esi0111_0016|MPP}}
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* BIGG : 43611
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{{#set: reaction associated=3.4.24.64-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117]
 +
* HMDB : HMDB03826
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{{#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}}
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{{#set: molecular weight=325.3   }}
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{{#set: consumed by=RIBOFLAVIN-SYN-RXN}}
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{{#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.



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