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CHEBI:233481 - 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1−)

ChEBI IDCHEBI:233481
ChEBI Name7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1−)
Stars
ASCII Name7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1-)
DefinitionThe conjugate base of 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine arising from deprotonation of the 7-hydroxy group; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC12H15N4O7
Net Charge-1
Average Mass327.273
Monoisotopic Mass327.09462
SMILESCc1nc2c(=O)nc(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1[O-]
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/h5-6,8,17-20,22H,2-3H2,1H3,(H,15,21,23)/p-1/t5-,6+,8-/m0/s1
InChIKeyCOXMGTTXHPRZBO-BBVRLYRLSA-M
ChEBI Ontology
Outgoing Relation(s)
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:233481) is a organic anion (CHEBI:25696)
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:233481) is conjugate base of 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine (CHEBI:27581)
Incoming Relation(s)
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine (CHEBI:27581) is conjugate acid of 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:233481)
UniProt Name  Source
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazineUniProt
Citations