Desulfosporosinus youngiae DSM 17734

rodanaerobic

Kingdom

Bacillati

Phylum

Bacillota

Class

Clostridia

Order

Eubacteriales

Family

Desulfitobacteriaceae

Genus

Desulfosporosinus

Description

Taxonomy

KingdomBacillati
PhylumBacillota
ClassClostridia
OrderEubacteriales
FamilyDesulfitobacteriaceae
GenusDesulfosporosinus
SpeciesDesulfosporosinus youngiae
StrainDSM 17734

Profile

Physiology
Gram staining propertiesNot Available
Shaperod
MobilityNot Available
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsanaerobic
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

Desulfosporosinus youngiae DSM 17734 chromosome, whole genome

Gene Summary

Adenine Count

1584782 bp

Thymine Count

1576210 bp

Guanine Count

1253802 bp

Cytosine Count

1245884 bp

Genome Length

5660978 bp

Protein-coding Genes

5196 genes

Non-Coding Genes

201 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
[fefe] hydrogenase h-cluster maturation gtpase hydf [[clostridium] fimetarium]-Q7M7W8Negative3582130 - 358334744253.6
[fefe] hydrogenase h-cluster radical sam maturase hydg [stomatobaculum longum]-Not AvailableNegative3583361 - 358477953593.0
[fefe] hydrogenase h-cluster radical sam maturase hyde [thermoclostridium caenicola]-Q9X0Z6Negative3584836 - 358587939359.6
multispecies: copg family transcriptional regulator [dehalobacter]-Not AvailableNegative3585860 - 358615010353.5
hypothetical protein [desulfosporosinus youngiae]-Not AvailableNegative3586940 - 358756924204.8
hypothetical protein [paenibacillus swuensis]-Not AvailableNegative3588420 - 359008446729.6
type ii 3-dehydroquinate dehydratase [desulfosporosinus youngiae]-B8FQ77Positive3591332 - 359161010497.4
duf3102 domain-containing protein [desulfosporosinus youngiae]-Not AvailablePositive3591559 - 35917838224.96
multispecies: txe/yoeb family addiction module toxin [desulfitobacterium]-P69348Negative3591957 - 35921939247.91
type ii toxin-antitoxin system relb/dinj family antitoxin [pelotomaculum sp. fp]-Not AvailableNegative3592186 - 35924499698.7

Displaying genes 8801 – 8810 of 10630 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

256 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.

Clear
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
BASm00002593alpha,12alpha-dihydroxy-7-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
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
BASm00004283-oxoadipateC6H6O5Chemical structure of 3-oxoadipateNot available
Average158.11Da
Monoisotopic158.022620453Da
BASm00007131,5-anhydro-D-fructoseC6H10O5Chemical structure of 1,5-anhydro-D-fructoseNot available
Average162.1406Da
Monoisotopic162.05282343Da
BASm0000719chloramphenicol 3-acetateC13H14Cl2N2O6Chemical structure of chloramphenicol 3-acetateNot available
Average365.16Da
Monoisotopic364.0228916Da

Displaying 1–10 of 256 metabolites

Health Effects

No health effects information available for this bacterium.