Halomonas sp. HL-48

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Oceanospirillales

Family

Halomonadaceae

Genus

Halomonas

Description

Halomonas sp. HL-48 is a notable member of the Halomonas genus, characterized by the presence of flagella, which likely contributes to its motility in various environments. This species has a single replicon, indicating a streamlined genomic structure that may facilitate adaptability and efficiency in nutrient utilization. The accession number for Halomonas sp. HL-48 is LJZS00000000.1, which allows for its genomic information to be accessed and analyzed, providing insights into its genetic makeup and potential metabolic capabilities. The presence of flagella suggests that Halomonas sp. HL-48 is capable of active movement, which could play a crucial role in its survival and colonization of saline ecosystems. This motility may enhance its ability to find nutrients or evade unfavorable conditions in its habitat. In summary, Halomonas sp. HL-48's motility, indicated by flagella, and streamlined genomic structure may confer advantages in saline environments, emphasizing the ecological adaptability of this bacterium within its niche.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderOceanospirillales
FamilyHalomonadaceae
GenusHalomonas
SpeciesHalomonas sp. HL-48
StrainNo strain

Profile

Physiology
Gram staining propertiesNot Available
ShapeNot Available
MobilityNot Available
Flagellar presenceYes
Number of membranesNot Available
Image of Halomonas sp. HL-48
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

MAG: Halomonas sp. HL-48 ITZX_scaf_955, whole genome shotgun

Gene Summary

Adenine Count

720844 bp

Thymine Count

723672 bp

Guanine Count

1055844 bp

Cytosine Count

1047138 bp

Genome Length

3547532 bp

Protein-coding Genes

3249 genes

Non-Coding Genes

62 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
nicotinate-nucleotide diphosphorylase (carboxylating)HLUCCA13_01185P30819Positive250188 - 25104230307.3
putative acetyltransferaseHLUCCA13_01190Not AvailableNegative251053 - 25157419627.4
trna-thr(ggu) m(6)t(6)a37 methyltransferase tsaaHLUCCA13_01195P28634Positive251691 - 25242826880.0
phosphoribosylaminoimidazolesuccinocarboxamide synthaseHLUCCA13_01200Q1QTP9Negative252425 - 25314126838.3
outer membrane protein assembly factor bamcHLUCCA13_01205Not AvailableNegative253174 - 25416637317.9
4-hydroxy-tetrahydrodipicolinate synthaseHLUCCA13_01210Q1QTP6Negative254249 - 25513331583.6
peroxiredoxin q/bcpHLUCCA13_01215Q8P9V9Positive255384 - 25585717134.2
putative permeaseHLUCCA13_01220P43969Negative255900 - 25701240833.9
putative redox protein, regulator of disulfide bond formationHLUCCA13_01225D3RPC0Negative257009 - 2572729743.57
putative zn-dependent proteaseHLUCCA13_01230P66951Positive257422 - 25887952987.4

Displaying genes 241 – 250 of 3311 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

244 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
BASm0000217alpha-ribazoleC14H18N2O4Chemical structure of alpha-ribazoleNot available
Average278.3037Da
Monoisotopic278.126657074Da
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm00002543-hydroxy-2-methylpropanoateC4H7O3Chemical structure of 3-hydroxy-2-methylpropanoateNot available
Average103.098Da
Monoisotopic103.0400677Da
BASm00002583-(carbamoylamino)propanoateC4H7N2O3Chemical structure of 3-(carbamoylamino)propanoateNot available
Average131.112Da
Monoisotopic131.046215673Da
BASm00002593alpha,12alpha-dihydroxy-7-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
BASm0000272(E)-4-coumarateC9H7O3Chemical structure of (E)-4-coumarateNot available
Average163.1501Da
Monoisotopic163.0395191Da
BASm0000277keto-L-sorboseC6H12O6Chemical structure of keto-L-sorboseNot available
Average180.1559Da
Monoisotopic180.0633881Da
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

Displaying 1–10 of 244 metabolites

Health Effects

No health effects information available for this bacterium.