Trichlorobacter lovleyi SZ

Gram-negativeRodNon-motileAnaerobe

Kingdom

Pseudomonadati

Phylum

Thermodesulfobacteriota

Class

Desulfuromonadia

Order

Geobacterales

Family

Geobacteraceae

Genus

Trichlorobacter

Description

Trichlorobacter lovleyi SZ is a Gram-negative, rod-shaped bacterium that exists as single cells and is classified as a chemolithotroph, utilizing inorganic compounds as its energy source. This microbe thrives optimally at a temperature of 35.0°C and is characterized as an anaerobe, indicating that it requires an oxygen-free environment for growth. The habitat of T. lovleyi SZ is diverse, suggesting its potential adaptability to various anaerobic environments. Its ability to metabolize inorganic substrates for energy may contribute to biogeochemical cycles, specifically in anaerobic conditions where it may play a role in the degradation of chlorinated compounds. This metabolic versatility could be particularly significant in natural and engineered ecosystems where pollutants are present, highlighting the potential for T. lovleyi SZ in bioremediation strategies. Understanding its specific interactions and roles within its habitats may provide insights into the broader ecological functions of anaerobic microbes in nutrient cycling and pollutant degradation.

Taxonomy

KingdomPseudomonadati
PhylumThermodesulfobacteriota
ClassDesulfuromonadia
OrderGeobacterales
FamilyGeobacteraceae
GenusTrichlorobacter
SpeciesTrichlorobacter lovleyi
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes2
Image of Trichlorobacter lovleyi SZ
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsAnaerobe
Optimal temperature35
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementSingles
SporulationNot Available
Energy sourceChemolithotroph
PathogenicityNot Available

Genome Summary

Trichlorobacter lovleyi SZ


Gene Summary

Adenine Count

17619 bp

Thymine Count

18651 bp

Guanine Count

20312 bp

Cytosine Count

20531 bp

Genome Length

77113 bp

Protein-coding Genes

79 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
acyl-coa dehydratase activaseGLOV_RS11895Not Available-2577548 - 257836628058.9
2-hydroxyacyl-coa dehydratase family proteinGLOV_RS11900Not Available-2578363 - 257964047428.2
2-hydroxyacyl-coa dehydrataseGLOV_RS11905Not Available-2579637 - 258083043434.7
phosphopantetheine-binding proteinGLOV_RS11910Not Available+2580959 - 25811958403.17
hypothetical proteinGLOV_RS11915Not Available+2581192 - 258224138602.1
hypothetical proteinGLOV_RS11920Not Available+2582246 - 258352645982.2
histidinol-phosphate transaminaseGLOV_RS11925Not Available+2583523 - 258469243783.1
hypothetical proteinGLOV_RS11930Not Available+2584699 - 258580240192.1
3-hydroxyacyl-coa dehydrogenase family proteinGLOV_RS11935Not Available-2585790 - 258664729938.7
3-oxoacyl-acp synthase iii family proteinGLOV_RS11940Not Available+2586752 - 258770534357.2

Displaying genes 2521 – 2530 of 3751 in total

Metabolites

1669 records
Metabolite IDMetabolite nameStructureCAS number
BASm00002532-oxopent-4-enoateC5H5O3Chemical structure of 2-oxopent-4-enoateNot available
Average113.093Da
Monoisotopic113.024417601Da
BASm00002603alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
BASm0000553biphenyl-2,3-diolC12H10O2Chemical structure of biphenyl-2,3-diolNot available
Average186.2066Da
Monoisotopic186.0680796Da
BASm0000592(S)-1-phenylethanolC8H10OChemical structure of (S)-1-phenylethanolNot available
Average122.1644Da
Monoisotopic122.0731649Da
BASm0000989GlycerolC3H8O3Chemical structure of Glycerol56-81-5
Average92.0938Da
Monoisotopic92.04734412Da
BASm0001225dodecanoateC12H23O2Chemical structure of dodecanoateNot available
Average199.3098Da
Monoisotopic199.169805Da
BASm00012442-succinylbenzoateC11H8O5Chemical structure of 2-succinylbenzoate27415-09-04
Average220.181Da
Monoisotopic220.038270517Da
BASm0001462ubiquinone-0C9H10O4Chemical structure of ubiquinone-0605-94-7
Average182.1733Da
Monoisotopic182.057908808Da
BASm0001639CobinamideC48H72CoN11O8Chemical structure of Cobinamide13497-85-3
Average990.0874Da
Monoisotopic989.4897335Da
BASm0001661Cu(2+)CuChemical structure of Cu(2+)7440-50-8
Average63.546Da
Monoisotopic62.929601079Da

Displaying 1–10 of 1669 metabolites