Ensorb (BioCAD00000183535)
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
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.
DBLinks
- CAS Registry Number: 27696-12-4
- PubChem CID: 1156
- ChEBI:
- HMDB: HMDB0255555
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH: coenzyme Q10
- Wikipedia:
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
- WishartLab ClassyFire: [Quinone and hydroquinone lipids] Quinone and hydroquinone lipids
- Coconut NaturalProduct: [Prenyl quinone meroterpenoids] Prenyl quinone meroterpenoids