Metabolite Card

Formula: C59H90O4 (862.6839)
SMILES: COC1=C(OC)C(=O)C(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)=C(C)C1=O

Synonyms [en]

ubisemiquinone; DivK1c_006878; KBio2_003418; Spectrum4_001689; 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; Ensorb

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Ensorb. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000183535). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

CoQ10;Ubiquinone-10 is a natural product found in Hevea brasiliensis with data available.

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 27696-12-4
  • PubChem: 1156
  • PubChem: 6473741
  • HMDB: HMDB02139
  • HMDB: HMDB0255555
  • NCBI MeSH: coenzyme Q10
  • NCBI MeSH: Ubiquinone
  • Metlin: METLIN_6506
  • Coconut NaturalProduct: CNP0278913.0

Class / Ontology

Metabolic Network
ID EC Number Name
View More