Klebsiella sp. OBRC7

Gram-negativeRod

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Enterobacterales

Family

Enterobacteriaceae

Genus

Klebsiella

Description

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderEnterobacterales
FamilyEnterobacteriaceae
GenusKlebsiella
SpeciesKlebsiella sp. OBRC7
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNot Available
Flagellar presenceYes
Number of membranesNot Available
Image of Klebsiella sp. OBRC7
Image source: Wikipedia/Wikimedia
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

Klebsiella sp. OBRC7 ctg120008025516, whole genome shotgun

Gene Summary

Adenine Count

1425205 bp

Thymine Count

1426386 bp

Guanine Count

1750942 bp

Cytosine Count

1740775 bp

Genome Length

6343309 bp

Protein-coding Genes

6184 genes

Non-Coding Genes

151 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
4-hydroxy-2-oxovalerate aldolaseHMPREF1144_5680B5XQJ4Negative3995495 - 399651136265.4
acetaldehyde dehydrogenase (acetylating)HMPREF1144_5681B5XQJ3Negative3996508 - 399745832930.9
putative 2-oxopent-4-enoate hydrataseHMPREF1144_5682A6TAC6Negative3997451 - 399825728918.4
2-hydroxy-6-oxononadienedioate/2-hydroxy-6- oxononatrienedioate hydrolaseHMPREF1144_5683A7ZI96Negative3998267 - 399913632177.6
2,3-dihydroxyphenylpropionate/2, 3-dihydroxicinnamic acid 1,2-dioxygenaseHMPREF1144_5684B5XQJ0Negative3999151 - 400009534138.0
3-(3-hydroxy-phenyl)propionate/3- hydroxycinnamic acid hydroxylaseHMPREF1144_5685B5XQI9Negative4000097 - 400179762905.9
transcriptional regulator, iclr family, c-terminal domain proteinHMPREF1144_5686P77569Positive4001952 - 400275830634.9
oligopeptide abc transporter, oligopeptide-binding proteinHMPREF1144_5687P44206Positive4002856 - 400391439427.5
putative abc transporter, permease proteinHMPREF1144_5688Q57130Positive4003907 - 400491135357.8
abc transporter, atp-binding proteinHMPREF1144_5689Q57399Positive4004911 - 400566026685.5

Displaying genes 4041 – 4050 of 6335 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

361 records
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Result columns

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

Clear
Metabolite IDMetabolite nameStructureCAS number
Average massMonoisotopic mass
BASm0000217alpha-ribazoleC14H18N2O4Chemical structure of alpha-ribazoleNot available
Average278.3037Da
Monoisotopic278.126657074Da
BASm0000232(4S)-perillyl alcoholC10H16OChemical structure of (4S)-perillyl alcoholNot available
Average152.237Da
Monoisotopic152.1201151Da
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
BASm00002634-(hydroxymethyl)benzenesulfonateC7H7O4SChemical structure of 4-(hydroxymethyl)benzenesulfonateNot available
Average187.19Da
Monoisotopic187.007053459Da
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
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da

Displaying 1–10 of 361 metabolites

Health Effects

No health effects information available for this bacterium.