37333-48-5
37333-48-5
Chemical Structure
Coenzyme FO
- CAS No.: 37333-48-5
- Formula:C16H17N3O7
- Molecular Weight:363.32
IUPAC Name: 8-hydroxy-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
InChIKey: AUEILLWDYUBWCM-XQQFMLRXSA-N
SMILES: O[C@H]([C@H](O)[C@H](O)CO)CN(C1=CC(O)=CC=C1C=C2C(N3)=O)C2=NC3=O
Biological Activity: Coenzyme FO, a deazaflavin chromophore, acts as an important hydride acceptor/donor in the central methanogenic pathway[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Coenzyme FO | 98.37% | Coenzyme FO, a deazaflavin chromophore, acts as an important hydride acceptor/donor in the central methanogenic pathway. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.69
HY-1269265-Deaza-FMN -
Similarity Score 0.62
HY-B0456RRiboflavin (Standard) -
Similarity Score 0.62
HY-B0456SRiboflavin-13C4,15N2 -
Similarity Score 0.59
HY-121295Roseoflavin -
Similarity Score 0.55
HY-157194RL-6-Me-7-OH -
Similarity Score 0.55
HY-B0964ARiboflavin phosphate -
Similarity Score 0.54
HY-1116616,7-Dimethyl-8-ribityllumazine -
Similarity Score 0.53
HY-B0964RRiboflavin phosphate sodium (Standard) -
Similarity Score 0.53
HY-W013713Riboflavin phosphate sodium hydrate -
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References
- [1]. Mills DJ, et al. De novo modeling of the F(420)-reducing [NiFe]-hydrogenase from a methanogenic archaeon by cryo-electron microscopy. Elife. 2013;2:e00218. Published 2013 Mar 5. [Content Brief]
- [2]. Philmus B, et al. Biosynthetic versatility and coordinated action of 5'-deoxyadenosyl radicals in deazaflavin biosynthesis. J Am Chem Soc. 2015;137(16):5406-5413. [Content Brief]
