NCBI Taxonomy: 226
Alteromonas (ncbi_taxid: 226)
found 82 associated metabolites at genus taxonomy rank level.
Ancestor: Alteromonas/Salinimonas group
Child Taxonomies: Alteromonas alba, Alteromonas macleodii, Alteromonas gilva, Alteromonas flava, Alteromonas tagae, Alteromonas marina, Alteromonas indica, Alteromonas oceani, Alteromonas portus, Alteromonas facilis, Alteromonas litorea, Alteromonas infernus, Alteromonas gracilis, Alteromonas profundi, Alteromonas simiduii, Alteromonas hispanica, environmental samples, Alteromonas halophila, Alteromonas ponticola, Alteromonas antoniana, Alteromonas sediminis, Alteromonas aquimaris, Alteromonas australica, Alteromonas alvinellae, Alteromonas lipotrueae, Alteromonas salexigens, Alteromonas lipolytica, Alteromonas genovensis, Alteromonas confluentis, Alteromonas agarilytica, Alteromonas lipotrueiana, Alteromonas mediterranea, unclassified Alteromonas, Alteromonas abrolhosensis, Alteromonas pelagimontana, Alteromonas stellipolaris, Alteromonas aestuariivivens, Alteromonas oceanisediminis, Alteromonas naphthalenivorans
1H-Indole-2,3-dione
Isatin is an indoledione that is the 2,3-diketo derivative of indole. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor and a plant metabolite. Isatin is an indole derivative first obtained by Erdman and Laurent in 1841 as an oxidation product of Indigo dye with nitric acid and chromic acids. The compound is found in many plants and Schiff bases of Isatin are have been investigated for pharmaceutical applications. Isatin is a natural product found in Isatis tinctoria, Alteromonas, and other organisms with data available. An indole-dione that is obtained by oxidation of indigo blue. It is a MONOAMINE OXIDASE INHIBITOR and high levels have been found in urine of PARKINSONISM patients. 1H-Indole-2,3-dione belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. An indoledione that is the 2,3-diketo derivative of indole. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CB237_Isatin_pos_20eV_rep000005.txt [Raw Data] CB237_Isatin_pos_50eV_rep000005.txt [Raw Data] CB237_Isatin_pos_30eV_rep000005.txt [Raw Data] CB237_Isatin_pos_40eV_rep000005.txt [Raw Data] CB237_Isatin_pos_10eV_rep000005.txt KEIO_ID I019 Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3]. Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3].
Leupeptin
A tripeptide composed of N-acetylleucyl, leucyl and argininal residues joined in sequenceby peptide linkages. It is an inhibitor of the calpains, a family of calcium-activated proteases which promote cell death. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D007976 - Leupeptins Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID L006; [MS2] KO009038 KEIO_ID L006
Tetrodotoxin
A quinazoline alkaloid that is a marine toxin isolated from fish such as puffer fish. It has been shown to exhibit potential neutotoxicity due to its ability to block voltage-gated sodium channels. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Tetrodotoxin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4368-28-9 (retrieved 2024-09-06) (CAS RN: 4368-28-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
3-O-beta-D-Galactopyranuronosyl-D-galactose
C12H20O12 (356.09547200000003)
3-O-beta-D-Galactopyranuronosyl-D-galactose is found in fruits. 3-O-beta-D-Galactopyranuronosyl-D-galactose is isolated from Spondias dulcis (ambarella) gum. Isolated from Spondias dulcis (ambarella) gum. 3-O-beta-D-Galactopyranuronosyl-D-galactose is found in fruits.
Isatin
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3]. Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3].
3-O-beta-D-Galactopyranuronosyl-D-galactose
C12H20O12 (356.09547200000003)
n-(5-carbamimidamido-1-oxopentan-2-yl)-2-{[(2s)-1-hydroxy-2-[(1-hydroxyethylidene)amino]-4-methylpentylidene]amino}-4-methylpentanimidic acid
8-{[(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)octanimidic acid
8-{[(2e,4r)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
(2s,3s)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-2-{[(2s)-1-hydroxy-2-[(1-hydroxyethylidene)amino]-4-methylpentylidene]amino}-3-methylpentanimidic acid
2-amino-1-methanesulfinylphenoxazin-3-one
C13H10N2O3S (274.04121100000003)
8-{[(2e,4r)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhept-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
n-(5-carbamimidamido-1-oxopentan-2-yl)-2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]-4-methylpentylidene}amino)-3-methylpentanimidic acid
2-amino-1-(methylsulfanyl)phenoxazin-3-one
C13H10N2O2S (258.04629600000004)
2-[(1-hydroxyhexadecylidene)amino]-3-(4-methoxyphenyl)-2-methylpropanoic acid
C27H45NO4 (447.33484100000004)
8-{[(2e)-4-{3,4-dihydroxy-5-[(2e)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl}-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
8-{[(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
8-{[(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-3-methylbut-2-enoyl]oxy}-n-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)octanimidic acid
8-{[(2e)-4-{3,4-dihydroxy-5-[(2e)-5-hydroxy-4-methylhept-2-en-1-yl]oxan-2-yl}-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
(2s)-n-[(1s)-1-{[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-c-hydroxycarbonimidoyl}-3-methylbutyl]-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid
10-{[(2e)-4-{3,4-dihydroxy-5-[(2e)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl}-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}decanimidic acid
(2s)-n-[(1s)-1-{[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-c-hydroxycarbonimidoyl}-2-methylpropyl]-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid
(2s)-2-{[(2s)-2-{[(2s)-2-({[(2s)-1-[(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s,3r)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,3-dihydroxybutylidene]amino}-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-1,3-dihydroxypropylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}butanedioic acid
10-{[(2e,4r)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}decanimidic acid
(1e,3z,5z,7s,8r,9s,10s,11s,13r,15r,16z,18z,24s,25s)-11-ethyl-2,7,20,24,27-pentahydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.0⁸,¹⁵.0⁹,¹³]octacosa-1,3,5,16,18,20,26-heptaen-28-one
(1r,5r,6r,7r,9s,11s,13s,14r)-14-(hydroxymethyl)-3-imino-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol
8-{[(2e)-4-{3,4-dihydroxy-5-[(2e)-4-methyl-5-oxohex-2-en-1-yl]oxan-2-yl}-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
n-(5-carbamimidamido-1-oxopentan-2-yl)-2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]-4-methylpentylidene}amino)-4-methylpentanimidic acid
(2s)-2-[(1-hydroxyhexadecylidene)amino]-3-(4-methoxyphenyl)-2-methylpropanoic acid
C27H45NO4 (447.33484100000004)