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Coenzyme Q1

Coenzyme Q1 structure

Coenzyme Q1 

structure
  • CAS No:

    727-81-1

  • Formula:

    C14H18O4

  • Chemical Name:

    Coenzyme Q1

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-6-(3-methyl-2-buten-1-yl)-;p-Benzoquinone,2,3-dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-;2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-;2,3-Dimethoxy-5-methyl-6-(3-methyl-2-buten-1-yl)-2,5-cyclohexadiene-1,4-dione;Coenzyme Q1;Ubiquinone Q1;Ubiquinone 5;Ubiquinone 1;Ubiquinone Q5;NSC 268269;CoQ1;474254-21-2

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Ubiquinone-1 is an intermediate in the synthesis of Coenzyme Q.


Solid


Ubiquinones is any benzoquinone derived from 2,3-dimethoxy-5-methylbenzoquinone; one of a group of naturally occurring homologues. The redox-active quinoid moiety usually carries a polyprenoid side chain at position 6, the number of isoprenoid units in which is species-specific. Ubiquinones are involved in the control of mitochondrial electron transport, and are also potent anti-oxidants. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a prenylquinone and a member of 1,4-benzoquinones. It derives from a 2,3-dihydroxy-5-methyl-1,4-benzoquinone.

Coenzyme Q1 Basic Attributes

250.29000

250.29

JR17826E4G

268269

DTXSID10223001

Characteristics

52.60000

2.31540

Solid

1.1g/cm3

389.1ºC at 760 mmHg

172ºC

1.504

-20ºC

Safety Information

NONH for all modes of transport

3

S23-S24/25

Drug Information

coenzyme Q1

Computed Properties

Molecular Weight:250.29
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:250.12050905
Monoisotopic Mass:250.12050905
Topological Polar Surface Area:52.6
Heavy Atom Count:18
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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