Actibacterium lipolyticum

ovoid

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Alphaproteobacteria

Order

Rhodobacterales

Family

Roseobacteraceae

Genus

Actibacterium

Description

Actibacterium lipolyticum is characterized by its ovoid shape and possesses a single replicon. The genomic data for this bacterium is cataloged under the accession number FXYE00000000.1. As a member of the microbial world, Actibacterium lipolyticum is notable for its lipolytic capabilities, which allow it to break down lipids. This trait is significant in various ecological contexts, particularly in environments where lipid degradation is essential for nutrient cycling. The ability to effectively degrade lipids can contribute to the overall turnover of organic matter, impacting microbial community dynamics and influencing soil and aquatic health. In summary, Actibacterium lipolyticum, with its ovoid morphology and single replicon, exemplifies the diversity of microbial life and plays a crucial role in lipid metabolism within its ecosystem.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassAlphaproteobacteria
OrderRhodobacterales
FamilyRoseobacteraceae
GenusActibacterium
SpeciesActibacterium lipolyticum
StrainNo strain

Profile

Physiology
Gram staining propertiesNot Available
Shapeovoid
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

Confluentimicrobium lipolyticum strain CECT 8621 genome assembly,

Gene Summary

Adenine Count

822274 bp

Thymine Count

816758 bp

Guanine Count

1115376 bp

Cytosine Count

1123332 bp

Genome Length

3877740 bp

Protein-coding Genes

2038 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
ferredoxin--nadp reductaseCOL8621_02099Not AvailablePositive343445 - 34424229712.6
hypothetical proteinCOL8621_02100Not AvailableNegative344302 - 34541737064.3
translation initiation factor if-3COL8621_02101Not AvailablePositive345608 - 34601815864.5
chloramphenicol acetyltransferaseCOL8621_02102Not AvailableNegative346079 - 34669622871.7
phosphate-import permease protein phneCOL8621_02103Not AvailableNegative346700 - 34801948528.6
phosphate-import permease protein phneCOL8621_02104Not AvailableNegative348016 - 34888531001.5
phosphate-import protein phnd precursorCOL8621_02105Not AvailableNegative348950 - 34985231955.7
phosphate-import atp-binding protein phncCOL8621_02106Not AvailableNegative349913 - 35074030150.4
fmn reductase (nadh) ntabCOL8621_02107Not AvailablePositive350938 - 35143217687.9
hypothetical proteinCOL8621_02108Not AvailableNegative351439 - 35203222398.4

Displaying genes 341 – 350 of 2038 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

10 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
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm0002051D-fructoseC6H12O6Chemical structure of D-fructose57-48-7
Average180.1559Da
Monoisotopic180.0633881Da
BASm0003334aldehydo-D-ribose 5-phosphateC5H11O8PChemical structure of aldehydo-D-ribose 5-phosphateNot available
Average230.1098Da
Monoisotopic230.0191538Da
BASm0003389NADP(+)C21H25N7O17P3Chemical structure of NADP(+)Not available
Average740.386Da
Monoisotopic740.053624107Da
BASm0003701L-methionine (S)-S-oxideC5H11NO3SChemical structure of L-methionine (S)-S-oxide62697-73-8
Average165.21Da
Monoisotopic165.045964392Da
BASm0003983di-trans,octa-cis-undecaprenyl phosphateC55H89O4PChemical structure of di-trans,octa-cis-undecaprenyl phosphateNot available
Average845.288Da
Monoisotopic844.6509455Da
BASm0004386N-acetyl-alpha-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphateC63H103NO12P2Chemical structure of N-acetyl-alpha-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphateNot available
Average1128.461Da
Monoisotopic1127.696649Da
BASm0004885UDP-N-acetyl-alpha-D-mannosamineC17H25N3O17P2Chemical structure of UDP-N-acetyl-alpha-D-mannosamineNot available
Average605.34Da
Monoisotopic605.067017513Da
BASm0008132(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphateC10H12N5O14P3Chemical structure of (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphateNot available
Average519.15Da
Monoisotopic518.9615554Da
BASm0012597(6R)-10-formyltetrahydrofolateC20H21N7O7Chemical structure of (6R)-10-formyltetrahydrofolateNot available
Average471.431Da
Monoisotopic471.151343204Da

Displaying 1–10 of 10 metabolites

Health Effects

No health effects information available for this bacterium.