External database links

• InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N
• Reactome Compound: 73663
• SEED Compound: cpd08232
• CHEBI: CHEBI:46241, CHEBI:46245, CHEBI:9854
• Human Metabolome Database: HMDB01072
• LipidMaps: LMPR02010001
• KEGG Compound: C11378
• MetaNetX (MNX) Chemical: MNXM8440
• KEGG Drug: D01065
• BioCyc: META:UBIQUINONE-10

Provided by MetaNetX (CC BY 4.0)

Old identifiers

q10