Rhodoferax ferrireducens T118

Gram-negativeRodMotileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Burkholderiales

Family

Comamonadaceae

Genus

Rhodoferax

Description

Rhodoferax ferrireducens (strain DSM 15236 / ATCC BAA-621 / T118) is a Gram-negative, motile, short rod with a single polar flagellum. It grows between pH 6.7 and 7.1, with a temperature range of 4-30 degrees C. The optimal growth temperature is 25 degrees Celsius. Electron donors utilized with Fe(III) as the sole electron acceptor included acetate, lactate, malate, propionate, pyruvate, succinate and benzoate. None of the compounds tested was fermented. Unlike other species in this genus, Rhodoferax ferrireducens (strain DSM 15236 / ATCC BAA-621 / T118) seems not to be a phototroph and not to ferment fructose. (EBI Integr8)

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderBurkholderiales
FamilyComamonadaceae
GenusRhodoferax
SpeciesRhodoferax ferrireducens
StrainT118

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Rhodoferax ferrireducens T118
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature25
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNo

Genome Summary

Rhodoferax ferrireducens T118, complete sequence.

Gene Summary

Adenine Count

942253 bp

Thymine Count

948368 bp

Guanine Count

1411427 bp

Cytosine Count

1410289 bp

Genome Length

4712337 bp

Protein-coding Genes

4328 genes

Non-Coding Genes

53 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
aldo/keto reductaseRFER_RS01510Not AvailableNegative302713 - 30371736323.8
tetr/acrr family transcriptional regulatorRFER_RS01515Not AvailablePositive303928 - 30454521783.2
nadp-dependent oxidoreductaseRFER_RS01520Not AvailablePositive304645 - 30564635968.3
sdr family oxidoreductaseRFER_RS01525Not AvailablePositive305681 - 30638524510.3
alkene reductaseRFER_RS01530Not AvailablePositive306423 - 30749937597.8
alpha/beta fold hydrolaseRFER_RS01535Not AvailablePositive307517 - 30848534361.3
sdr family nad(p)-dependent oxidoreductaseRFER_RS01540Not AvailablePositive308539 - 30933927992.8
mdr family oxidoreductaseRFER_RS01545Not AvailablePositive309384 - 31037034095.1
sdr family nad(p)-dependent oxidoreductaseRFER_RS01550Not AvailablePositive310387 - 31121128709.6
alpha/beta fold hydrolaseRFER_RS01555Not AvailablePositive311249 - 31209431743.8

Displaying genes 311 – 320 of 4650 in total

Metabolites

1825 records
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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
BASm0000173(R)-3-Hydroxybutyric acidC4H8O3Chemical structure of (R)-3-Hydroxybutyric acid625-72-3
Average104.0473Da
Monoisotopic104.047344122Da
BASm0000217alpha-ribazoleC14H18N2O4Chemical structure of alpha-ribazoleNot available
Average278.3037Da
Monoisotopic278.126657074Da
BASm0000234(3R)-hydroxybutanoate dimerC8H13O5Chemical structure of (3R)-hydroxybutanoate dimerNot available
Average189.188Da
Monoisotopic189.0768471Da
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
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
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
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

Displaying 1–10 of 1825 metabolites

Health Effects

No health effects information available for this bacterium.