InChI=1S/C49H74O4/c1- 36(2) 20- 13- 21- 37(3) 22- 14- 23- 38(4) 24- 15- 25- 39(5) 26- 16- 27- 40(6) 28- 17- 29- 41(7) 30- 18- 31- 42(8) 32- 19- 33- 43(9) 34- 35- 45- 44(10) 46(50) 48(52- 11) 49(53- 12) 47(45) 51/h20,22,24,26,28,30,32,34H,13- 19,21,23,25,27,29,31,33,35H2,1- 12H3/b37- 22+,38- 24+,39- 26+,40- 28+,41- 30+,42- 32+,43- 34+ |
ICFIZJQGJAJRSU-SGHXUWJISA-N |
COC1=C(OC) C(=O) C(C\C=C(/C) CC\C=C(/C) CC\C=C(/C) CC\C=C(/C) CC\C=C(/C) CC\C=C(/C) CC\C=C(/C) CCC=C(C) C) =C(C) C1=O |
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Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via ubiquinones )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via ubiquinones )
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biomarker
A substance used as an indicator of a biological state.
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View more via ChEBI Ontology
2,3- dimethoxy- 5- methyl- 6- [(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31- octamethyldotriaconta- 2,6,10,14,18,22,26,30- octaen- 1- yl]- 1,4- benzoquinone
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Coenzyme Q8
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KEGG COMPOUND
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Coenzyme Q8
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ChemIDplus
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Coenzyme-Q8
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SUBMITTER
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coenzyme-Q8
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ChEBI
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COQ8
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ChemIDplus
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Ubiquinone 8
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ChemIDplus
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ubiquinone(8)
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ChEBI
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ubiquinone-8
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UniProt
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2394-68-5
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CAS Registry Number
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ChemIDplus
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