Acetomicrobium hydrogeniformans ATCC BAA-1850 strain OS1

rod

Kingdom

Thermotogati

Phylum

Synergistota

Class

Synergistia

Order

Synergistales

Family

Acetomicrobiaceae

Genus

Acetomicrobium

Description

Acetomicrobium hydrogeniformans ATCC BAA-1850 strain OS1 is a Gram-negative, rod-shaped bacterium that exhibits chemotrophic and organotrophic metabolic capabilities. This strain is non-spore-forming, which suggests a reliance on stable environmental conditions for survival. It thrives optimally at a temperature of 45.0°C, indicating a preference for moderately thermophilic conditions. As an organotroph, Acetomicrobium hydrogeniformans utilizes organic compounds as an energy source, which is characteristic of many bacteria that play significant roles in biogeochemical cycles. The strain's chemotrophic nature further emphasizes its ability to derive energy from chemical processes, likely involving the oxidation of organic substrates. This dual metabolic strategy may allow it to adapt to various environments where organic matter is available, such as in anaerobic conditions. The ecological role of Acetomicrobium hydrogeniformans may be particularly relevant in environments rich in organic material, potentially contributing to processes such as fermentation or the degradation of complex organic compounds. Its optimal growth temperature suggests that it could inhabit geothermal or thermophilic environments, where it may participate in nutrient cycling and energy transfer within microbial communities. Understanding the metabolic pathways and ecological interactions of this strain could provide insight into its potential applications in bioremediation or bioenergy production, where thermophilic organisms are often harnessed for their metabolic capabilities.

Taxonomy

KingdomThermotogati
PhylumSynergistota
ClassSynergistia
OrderSynergistales
FamilyAcetomicrobiaceae
GenusAcetomicrobium
SpeciesAcetomicrobium hydrogeniformans
StrainATCC BAA-1850 strain OS1

Profile

Physiology
Gram staining propertiesGram-negative
Shaperod
Mobilitynon-motile
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsNot Available
Optimal temperature45
Temperature rangethermophilic
HabitatNot Available
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
Sporulationnon-spore-forming
Energy sourceorganotroph; chemotroph
PathogenicityNot Available

Genome Summary

Acetomicrobium hydrogeniformans ATCC BAA-1850 strain OS1


Gene Summary

Adenine Count

575064 bp

Thymine Count

560633 bp

Guanine Count

503274 bp

Cytosine Count

484954 bp

Genome Length

2123925 bp

Protein-coding Genes

2190 genes

Non-Coding Genes

64 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
cadmium-exporting atpaseHMPREF1705_02713Not Available-7759 - 962165407.1
heavy metal-associated domain proteinHMPREF1705_02823Not Available-9624 - 98458165.96
putative transcriptional repressor smtbHMPREF1705_02933Not Available+10131 - 1049614044.9
b3/4 domain proteinHMPREF1705_03044Not Available-10563 - 1127026585.2
addiction module antitoxin, relb/dinj familyHMPREF1705_03155Not Available+11495 - 116776432.77
addiction module toxin component, yafq familyHMPREF1705_03266Not Available+11678 - 1195010737.9
toxin-antitoxin system, antitoxin component, hicb familyHMPREF1705_03374Not Available-12080 - 123289004.48
hypothetical proteinHMPREF1705_03485Not Available-12489 - 1297118786.3
hypothetical proteinHMPREF1705_03595Not Available-12992 - 1361224330.0
hypothetical proteinHMPREF1705_03707Not Available-13825 - 1481737862.3

Displaying genes 21 – 30 of 2254 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

559 records
Metabolite IDMetabolite nameStructureCAS number
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002482,3-dihydroxy-3-methylbutanoateC5H10O4Chemical structure of 2,3-dihydroxy-3-methylbutanoate1756-18-9
Average134.1305Da
Monoisotopic134.0579088Da
BASm00002502,5-didehydro-D-gluconateC6H7O7Chemical structure of 2,5-didehydro-D-gluconate53736-12-2
Average191.1156Da
Monoisotopic191.019177578Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm0000274aldehydo-D-galacturonateC6H9O7Chemical structure of aldehydo-D-galacturonateNot available
Average193.132Da
Monoisotopic193.0353762Da
BASm0000377(S)-malateC4H4O5Chemical structure of (S)-malateNot available
Average132.0716Da
Monoisotopic132.005873238Da
BASm0000387(6R)-5,10-methylene-5,6,7,8-tetrahydrofolateC20H21N7O6Chemical structure of (6R)-5,10-methylene-5,6,7,8-tetrahydrofolateNot available
Average455.432Da
Monoisotopic455.1564286Da
BASm0000399(S)-allantoinC4H6N4O3Chemical structure of (S)-allantoin97-59-6
Average158.1154Da
Monoisotopic158.0439901Da
BASm0000950L-xyluloseC5H10O5Chemical structure of L-xylulose527-50-4
Average150.1299Da
Monoisotopic150.05282343Da
BASm0000989GlycerolC3H8O3Chemical structure of Glycerol56-81-5
Average92.0938Da
Monoisotopic92.04734412Da

Displaying 1–10 of 559 metabolites