Lentzea guizhouensis str. DHS C013

Kingdom

Bacillati

Phylum

Actinomycetota

Class

Actinomycetes

Order

Pseudonocardiales

Family

Pseudonocardiaceae

Genus

Lentzea

Description

Taxonomy

KingdomBacillati
PhylumActinomycetota
ClassActinomycetes
OrderPseudonocardiales
FamilyPseudonocardiaceae
GenusLentzea
SpeciesLentzea guizhouensis
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

Lentzea guizhouensis str. DHS C013

Accession NumberNZ_CP016793.1

Gene Summary

Adenine Count

1500796 bp

Thymine Count

1498005 bp

Guanine Count

3500146 bp

Cytosine Count

3498925 bp

Genome Length

9997872 bp

Protein-coding Genes

9773 genes

Non-Coding Genes

105 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
ycxb family proteinBBK82_RS45510Not Available+9603242 - 960373318270.8
hypothetical proteinBBK82_RS45515P9WLX3+9603794 - 960459127065.4
vwa domain-containing proteinBBK82_RS45520Not Available+9604729 - 960653163470.8
extracellular solute-binding proteinBBK82_RS45525Q7LYW7+9606775 - 960809749102.4
ferrochelataseBBK82_RS45530Q5YU18-9608422 - 960944736889.7
enoyl-acp reductase fabiBBK82_RS45535P42829-9609500 - 961026727385.0
beta-ketoacyl-acp reductaseBBK82_RS45540P0A5Y5-9610305 - 961100924069.0
fad-binding and (fe-s)-binding domain-containing proteinBBK82_RS45545Q57252+9611142 - 961372494314.8
hypothetical proteinBBK82_RS45550Not Available+9613753 - 961417515104.6
response regulator transcription factorBBK82_RS45555Q93CB8+9614358 - 961501724209.3

Displaying genes 9531 – 9540 of 9878 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

505 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
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
BASm00002532-oxopent-4-enoateC5H5O3Chemical structure of 2-oxopent-4-enoateNot available
Average113.093Da
Monoisotopic113.024417601Da
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
BASm0000275keto-D-sorboseC6H12O6Chemical structure of keto-D-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
BASm0000399(S)-allantoinC4H6N4O3Chemical structure of (S)-allantoin97-59-6
Average158.1154Da
Monoisotopic158.0439901Da

Displaying 1–10 of 505 metabolites