Bordetella flabilis

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Burkholderiales

Family

Alcaligenaceae

Genus

Bordetella

Description

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderBurkholderiales
FamilyAlcaligenaceae
GenusBordetella
SpeciesBordetella flabilis
StrainNo strain

Profile

Physiology
Gram staining propertiesNot Available
ShapeNot Available
MobilityNot Available
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsNot Available
Optimal temperatureNot Available
Temperature rangeNot Available
HabitatNot Available
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Bordetella flabilis

NZ_CP016173.1NZ_CP016172.1

Gene Summary

Adenine Count

986346 bp

Thymine Count

989820 bp

Guanine Count

1933718 bp

Cytosine Count

1925843 bp

Genome Length

5835727 bp

Protein-coding Genes

5126 genes

Non-Coding Genes

121 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
replication protein repaBAU07_RS27630Not Available+1 - 118543947.5
non-homologous end-joining dna ligaseBAU07_RS26055Q9I1X7-1516 - 251436702.5
duf3606 domain-containing proteinBAU07_RS27010Not Available-2533 - 27036529.56
recombination-associated protein rdgcBAU07_RS26060Q7W7A7+3650 - 473239606.0
adenylosuccinate synthaseBAU07_RS27295Not Available+4741 - 551428124.4
dna adenine methylaseBAU07_RS26070Not Available+5511 - 637732429.6
duf882 domain-containing proteinBAU07_RS26075Not Available-6917 - 750121619.9
type iv pilus biogenesis protein pilmBAU07_RS26080Not Available-7541 - 799315330.4
shufflon system plasmid conjugative transfer pilus tip adhesin pilvBAU07_RS27695Not Available-8075 - 936744980.3
atpase, t2ss/t4p/t4ss familyBAU07_RS26090Not Available-9396 - 1035234468.2

Displaying genes 1 – 10 of 5367 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

352 records
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Mass search
Result columns

Structure search compares stored SMILES, InChI, and InChIKey text. Exact mass must match the stored database value.

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Metabolite IDMetabolite nameStructureCAS number
Average massMonoisotopic mass
BASm0010017(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylateC7H5O8Chemical structure of (2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylateNot available
Average217.111Da
Monoisotopic217.0000879Da
BASm0010037rifampicin para-naphthoquinone carboxamideC43H56N4O13Chemical structure of rifampicin para-naphthoquinone carboxamideNot available
Average836.937Da
Monoisotopic836.385485039Da
BASm0010316N(1)-(5-phospho-beta-D-ribosyl)glycinamideC7H14N2O8PChemical structure of N(1)-(5-phospho-beta-D-ribosyl)glycinamideNot available
Average285.169Da
Monoisotopic285.049326Da
BASm0010432(2R)-2-amino-2-carboxylatoethyl-disulfanyl-oxopropanoateC6H8NO5S2Chemical structure of (2R)-2-amino-2-carboxylatoethyl-disulfanyl-oxopropanoateNot available
Average238.25Da
Monoisotopic237.98493829Da
BASm00106371-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazineC21H24N3OChemical structure of 1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazineNot available
Average334.442Da
Monoisotopic334.191388825Da
BASm0010638(+)-premalbrancheamideC21H26N3OChemical structure of (+)-premalbrancheamideNot available
Average336.458Da
Monoisotopic336.207038889Da
BASm00106411-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazineC21H26N3OChemical structure of 1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazineNot available
Average336.458Da
Monoisotopic336.207038889Da
BASm00106538-oxo-GMPC10H12N5O9PChemical structure of 8-oxo-GMPNot available
Average377.207Da
Monoisotopic377.038361144Da
BASm0010672S-benzyl-L-cysteinylglycineC12H16N2O3SChemical structure of S-benzyl-L-cysteinylglycineNot available
Average268.33Da
Monoisotopic268.0881636Da
BASm0010673S-benzyl-L-cysteineC10H13NO2SChemical structure of S-benzyl-L-cysteineNot available
Average211.281Da
Monoisotopic211.0666994Da

Displaying 331–340 of 352 metabolites