The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Any benzo[g]pteridine-2,4-dione that is 5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione which is substituted by methyl groups at positions 7 and 8 and is also substituted at position 10.
Synonyms:
related_synonym:
1,5-dihydroflavins; Formula=C12H11N4O2R; SMILES=Cc1cc2Nc3c([nH]c(=O)[nH]c3=O)N([*])c2cc1C; a reduced flavin; reduced flavin; reduced flavins