Chloroherpeton thalassium ATCC 35110

Gram-negativeRodMotileFacultative

Kingdom

Pseudomonadati

Phylum

Chlorobiota

Class

Chlorobiia

Order

Chlorobiales

Family

Chloroherpetonaceae

Genus

Chloroherpeton

Description

Chloroherpeton thalassium is a non-filamentous, flexing and gliding green sulfur bacterium isolated from marine sources off the North East coast of the USA in the 1980s. It is an obligate phototroph, requiring CO2 and S2 for growth; some organic acids can contribute to cell carbon, and N2 may be fixed. The cells contain typical chlorosomes, and gas vesicles may be present. Bacteriochlorophyll c is the main light harvesting pigment, and a small quantity of bacteriochlorophyll a is also present. Over 80% of the carotenoid is gamma-carotene. This is the only motile green-sulfur bacterium known so far (adapted from PubMed 11536588). (EBI Integr8)

Taxonomy

KingdomPseudomonadati
PhylumChlorobiota
ClassChlorobiia
OrderChlorobiales
FamilyChloroherpetonaceae
GenusChloroherpeton
SpeciesChloroherpeton thalassium
StrainATCC 35110

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Chloroherpeton thalassium ATCC 35110
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatAquatic
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourcePhotosynthetic - Photolithotroph
PathogenicityNo

Genome Summary

Chloroherpeton thalassium ATCC 35110, complete sequence.

Gene Summary

Adenine Count

903768 bp

Thymine Count

906351 bp

Guanine Count

741718 bp

Cytosine Count

741619 bp

Genome Length

3293456 bp

Protein-coding Genes

2727 genes

Non-Coding Genes

63 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
abc transporter substrate-binding proteinCTHA_RS12740Not AvailableNegative2939349 - 294043140675.0
tonb-dependent receptorCTHA_RS12745Not AvailableNegative2940784 - 294314187884.3
abc transporter atp-binding proteinCTHA_RS12750Q58283Negative2943521 - 294462740894.7
iron abc transporter permeaseCTHA_RS12755Q5PH87Negative2944624 - 294566136313.8
abc transporter substrate-binding proteinCTHA_RS12760Not AvailableNegative2945792 - 294690441385.6
argininosuccinate lyaseCTHA_RS12765Q3B426Negative2947431 - 294883152558.8
aconitate hydrataseCTHA_RS12770Q54XS2Negative2949115 - 295138281523.8
methyl-accepting chemotaxis proteinCTHA_RS12775Not AvailableNegative2951759 - 295372973572.5
hypothetical proteinCTHA_RS12780Not AvailableNegative2953816 - 295563368898.9
chemotaxis protein chewCTHA_RS12785Not AvailableNegative2955686 - 295633924091.2

Displaying genes 2501 – 2510 of 2790 in total

Metabolites

1850 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
BASm00002603alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
BASm0000315acetylpyruvateC5H6O4Chemical structure of acetylpyruvateNot available
Average130.099Da
Monoisotopic130.0266087Da
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
BASm0000553biphenyl-2,3-diolC12H10O2Chemical structure of biphenyl-2,3-diolNot available
Average186.2066Da
Monoisotopic186.0680796Da

Displaying 1–10 of 1850 metabolites

Health Effects

No health effects information available for this bacterium.