EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:60501 - 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−)

ChEBI IDCHEBI:60501
ChEBI Name6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−)
Stars
ASCII Name6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)
DefinitionThe anion formed from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.
Last Modified9 December 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H15N4O7
Net Charge-1
Average Mass327.273
Monoisotopic Mass327.09462
SMILESCc1nc2c(=O)[n-]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1O
InChIInChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20H,2-3H2,1H3,(H2,14,15,21,22,23)/p-1/t5-,6+,8-/m0/s1
InChIKeyBOYBRVGGKOJNFE-BBVRLYRLSA-M
ChEBI Ontology
Outgoing Relation(s)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) has functional parent lumazine (CHEBI:16489)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) has functional parent ribitol (CHEBI:15963)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) is a organic anion (CHEBI:25696)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) is conjugate base of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) (CHEBI:60900)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) is tautomer of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−) (CHEBI:73055)
Incoming Relation(s)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) (CHEBI:60900) is conjugate acid of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−) (CHEBI:73055) is tautomer of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501)
Citations