Molecule

7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

Chemical Information

12 Related Dataset(s) ⌄

(-)-RIBOFLAVIN; EI-B; MS

(-)-Riboflavin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

(-)-Riboflavin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Riboflavin; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

Riboflavin; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-

RIBOFLAVIN; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+

Riboflavin; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

Riboflavin; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-

RIBOFLAVIN; LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+

Riboflavin; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+

Riboflavin; LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-

RIBOFLAVIN; LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol76548
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00140	drugbank
CHEBI:17015	chebi
RBF	rcsb_pdb
CHEMBL1534	chembl
29374783	surechembl
7706	surechembl
493570	pubchem
TLM2976OFR	fdasrs
PD010207	probes_and_drugs
XARWUM	CCDC
229895	brenda
229896	brenda
31626	brenda
351	brenda
45447	brenda
HMDB0000244	hmdb
Molport-003-934-329	molport
2834	drugcentral
50362895	bindingdb
The data in this table is sourced from UniChem at EBI.