Paraclostridium bifermentans ATCC 19299

Gram-positiveRodNon-motileAnaerobic

Kingdom

Bacillati

Phylum

Bacillota

Class

Clostridia

Order

Peptostreptococcales

Family

Peptostreptococcaceae

Genus

Paraclostridium

Description

Paraclostridium bifermentans ATCC 19299 is a Gram-positive, rod-shaped bacterium characterized by its ability to sporulate and thrive in anaerobic environments. This microbe is classified as a chemoheterotroph, utilizing organic compounds as its energy source, and demonstrates optimal growth at a temperature of 37.0°C, which aligns with the physiological conditions found in warm-blooded animals. Typically residing in the intestinal microflora of various animal hosts, P. bifermentans contributes to the complex ecosystem of gut microbiota, playing a role in fermentation processes within the digestive tract. Its anaerobic requirement highlights the significance of oxygen-limited environments for its survival and metabolic activities. Furthermore, the sporulating ability of this organism suggests an adaptation mechanism for enduring unfavorable conditions, allowing it to persist in the intestinal environment despite fluctuations in local conditions. The presence of P. bifermentans in the gut microbiome raises intriguing questions about its interactions with other microbial species and its potential roles in digestive health and disease. Understanding its specific functions and contributions within the intestinal ecosystem could provide insights into the dynamics of gut microbiota and their implications for host health.

Taxonomy

KingdomBacillati
PhylumBacillota
ClassClostridia
OrderPeptostreptococcales
FamilyPeptostreptococcaceae
GenusParaclostridium
SpeciesParaclostridium bifermentans
StrainNo strain

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranesNot Available
Image of Paraclostridium bifermentans ATCC 19299
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsAnaerobic
Optimal temperature37
Temperature rangeMesophilic
HabitatAnimal intestinal microflora
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationSporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Paraclostridium bifermentans ATCC 19299


Gene Summary

Adenine Count

1257903 bp

Thymine Count

1286192 bp

Guanine Count

490960 bp

Cytosine Count

505664 bp

Genome Length

3540719 bp

Protein-coding Genes

3483 genes

Non-Coding Genes

74 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
3-methyl-2-oxobutanoate hydroxymethyltransferaseC671_1371Not Available+1340385 - 134121229988.2
pantoate--beta-alanine ligaseC671_1372Not Available+1341226 - 134206531321.6
hypothetical proteinC671_1373Not Available+1342166 - 13423156096.19
cell cycle family proteinC671_1374Not Available+1342492 - 134360440780.9
transcriptional regulatory family proteinC671_1375Not Available+1343633 - 134431926606.1
hamp domain proteinC671_1376Not Available+1344309 - 134570953335.4
iron-containing alcohol dehydrogenase family proteinC671_1377Not Available+1345867 - 134699741165.9
propanediol utilization protein pduuC671_1378Not Available+1347185 - 134753512394.0
ethanolamine utilization protein, eutpC671_1379Not Available+1347538 - 134796315602.8
antar domain proteinC671_1380Not Available+1347984 - 134855921733.8

Displaying genes 1371 – 1380 of 3557 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

351 records
Metabolite IDMetabolite nameStructureCAS number
BASm00188791-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:0)C21H44NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:0)NULL
Average453.5503Da
Monoisotopic453.285539279Da
BASm00188801-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:1)C21H39NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:1)NULL
Average448.5106Da
Monoisotopic448.246414119Da
BASm00188811-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:0)C23H48NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:0)NULL
Average481.6035Da
Monoisotopic481.316839407Da
BASm00188821-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:1)C23H43NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:1)NULL
Average476.5638Da
Monoisotopic476.277714247Da
BASm00188831-Acyl-sn-glycero-3-phosphoglycerol (N-C12:0)C18H36O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C12:0)NULL
Average427.4468Da
Monoisotopic427.209694262Da
BASm00188841-Acyl-sn-glycero-3-phosphoglycerol (N-C14:1)C20H38O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C14:1)NULL
Average453.4841Da
Monoisotopic453.225344326Da
BASm00188851-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)C22H44O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)NULL
Average483.5531Da
Monoisotopic483.272294518Da
BASm00188861-Acyl-sn-glycero-3-phosphoglycerol (N-C16:1)C22H42O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C16:1)NULL
Average481.5372Da
Monoisotopic481.256644454Da
BASm00188871-Hexadec-9-enoyl-sn-glycerol 3-phosphateC19H35O7PChemical structure of 1-Hexadec-9-enoyl-sn-glycerol 3-phosphateNULL
Average406.4508Da
Monoisotopic406.212039986Da
BASm00188881-hexadecanoyl-sn-glycerol 3-phosphateC19H39O7PChemical structure of 1-hexadecanoyl-sn-glycerol 3-phosphateNULL
Average410.4825Da
Monoisotopic410.243340114Da

Displaying 271–280 of 351 metabolites