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
50714574	bindingdb
50714575	bindingdb
50714576	bindingdb
50714577	bindingdb
50714579	bindingdb
51284591	bindingdb
51284619	bindingdb
51284684	bindingdb
51284704	bindingdb
51284768	bindingdb
51573225	bindingdb
Molport-003-934-329	molport
2834	drugcentral
The data in this table is sourced from UniChem at EBI.