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[ CAS No. 2174-58-5 ] {[proInfo.proName]}

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Chemical Structure| 2174-58-5
Chemical Structure| 2174-58-5
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de Witt, Jan ; Ernst, Philipp ; Gaetgens, Jochem , et al. DOI: PubMed ID:

Abstract: In recent years branched short-chain dicarboxylates (BSCD) such as itaconic acid gained increasing interest in both medicine and biotechnol. Their use as building blocks for plastics urges for developing microbial upcycling strategies to provide sustainable end-of-life solutions Furthermore, many BSCD exhibit anti-bacterial properties or exert immunomodulatory effects in macrophages, indicating a medical relevance for this group of mols. For both of these applications, a detailed understanding of the microbial metabolism of these compounds is essential. In this study, the metabolic pathway of BSCD degradation from Pseudomonas aeruginosa PAO1 was studied in detail by heterologously transferring it to Pseudomonas putida. Heterologous expression of the PA0878-0886 itaconate metabolism gene cluster enabled P. putida KT2440 to metabolize itaconate, (S)- and (R)-methylsuccinate, (S)-citramalate, and mesaconate. The functions of the so far uncharacterized genes PA0879 and PA0881 were revealed and proven to extend the substrate range of the core degradation pathway. Furthermore, the uncharacterized gene PA0880 was discovered to encode a 2-hydroxyparaconate (2-HP) lactonase that catalyzes the cleavage of the itaconate derivative 2-HP to itatartarate. Interestingly, 2-HP was found to inhibit growth of the engineered P. putida on itaconate. All in all, this study extends the substrate range of P. putida to include BSCD for bio-upcycling of high-performance polymers, and also identifies 2-HP as promising candidate for anti-microbial applications.

Keywords: Itaconate ; Metabolic engineering ; 2-hydroxyparaconate ; Plastic-upcycling ; Pseudomonas aeruginosa PAO1 ; Pseudomonas putida KT2440

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Product Details of [ 2174-58-5 ]

CAS No. :2174-58-5 MDL No. :MFCD00192321
Formula : C5H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :WXUAQHNMJWJLTG-VKHMYHEASA-N
M.W : 132.11 Pubchem ID :6950476
Synonyms :

Calculated chemistry of [ 2174-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 29.69
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : -0.21
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.13
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : -0.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.33
Solubility : 62.0 mg/ml ; 0.469 mol/l
Class : Very soluble
Log S (Ali) : -0.9
Solubility : 16.6 mg/ml ; 0.126 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.57
Solubility : 487.0 mg/ml ; 3.69 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 2174-58-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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