Difference between revisions of "RIBOFLAVIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] == * smiles: ** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
 
** CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
* common name:
 
** riboflavin
 
* inchi key:
 
** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 375.36     
 
** 375.36     
 +
* inchi key:
 +
** InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
 +
* common name:
 +
** riboflavin
 
* Synonym(s):
 
* Synonym(s):
 
** vitamin B2
 
** vitamin B2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12445]]
 +
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
 
* [[RIBOFLAVINKIN-RXN]]
 
* [[RIBOFLAVINKIN-RXN]]
 
* [[ARPT]]
 
* [[ARPT]]
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
 
* [[RXN-12445]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
 
 
* [[RXN0-5187]]
 
* [[RXN0-5187]]
 +
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 83-88-5
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480541 45480541]
 
* HMDB : HMDB00244
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00255 C00255]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.108964.html 108964]
 
** [http://www.chemspider.com/Chemical-Structure.108964.html 108964]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480541 45480541]
 +
* REFMET : Riboflavin
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57986 57986]
 +
* CAS : 83-88-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00255 C00255]
 +
* HMDB : HMDB00244
 
* BIGG : ribflv
 
* BIGG : ribflv
 
{{#set: smiles=CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))}}
 
{{#set: smiles=CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))}}
{{#set: common name=riboflavin}}
 
{{#set: inchi key=InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M}}
 
 
{{#set: molecular weight=375.36    }}
 
{{#set: molecular weight=375.36    }}
 +
{{#set: inchi key=InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M}}
 +
{{#set: common name=riboflavin}}
 
{{#set: common name=vitamin B2}}
 
{{#set: common name=vitamin B2}}
{{#set: consumed by=RIBOFLAVINKIN-RXN|ARPT|NADPH-DEHYDROGENASE-FLAVIN-RXN|RXN-12445}}
+
{{#set: consumed by=RXN-12445|NADPH-DEHYDROGENASE-FLAVIN-RXN|RIBOFLAVINKIN-RXN|ARPT}}
{{#set: produced by=RIBOFLAVIN-SYN-RXN|RXN0-5187}}
+
{{#set: produced by=RXN0-5187|RIBOFLAVIN-SYN-RXN}}

Latest revision as of 14:51, 10 January 2019

Metabolite RIBOFLAVIN

  • smiles:
    • CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
  • molecular weight:
    • 375.36
  • inchi key:
    • InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
  • common name:
    • riboflavin
  • Synonym(s):
    • vitamin B2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Riboflavin
  • CHEBI:
  • CAS : 83-88-5
  • LIGAND-CPD:
  • HMDB : HMDB00244
  • BIGG : ribflv
"CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))" cannot be used as a page name in this wiki.