Exact Mass: 406.03001700000004
Exact Mass Matches: 406.03001700000004
Found 91 metabolites which its exact mass value is equals to given mass value 406.03001700000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-O-p-Coumaroyl-(b-D-glucose 6-O-sulfate)
1-O-p-Coumaroyl-(b-D-glucose 6-O-sulfate) is found in green vegetables. 1-O-p-Coumaroyl-(b-D-glucose 6-O-sulfate) is isolated from Pteridium aquilinum (bracken fern).
Glucoiberverin
C11H20NO9S3- (406.03001700000004)
spongotine A
A member of the class of imidazolines that is 4,5-dihydro-1H-imidazole which is substituted by a 1H-indole-3-carbonyl group at position 2 and a 6-bromo-1H-indol-3-yl group at position 4S. It is a bisindole alkaloid isolated from the marine sponge, Spongosorites sp.
2-(Benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone
1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone
2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(hydroxycarbonyl)phenyl]-4H-1-benzopyran-4-one
16,16-dibromohexadec-15-en-5-ynoic acid
C16H24Br2O2 (406.01429239999993)
3-(1H-Indole-3-yl)-6-(6-bromo-1H-indole-3-yl)-1,2,5,6-tetrahydropyrazine-2-one
3-(6-Bromo-1H-indole-3-yl)-6-(1H-indole-3-yl)-1,2,5,6-tetrahydropyrazine-2-one
1-O-p-Coumaroyl-(b-D-glucose 6-O-sulfate)
2-(4-(8-BROMO-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
Piperazine-N,N-bis(2-hydroxypropanesulphonic acid) disodium salt
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane
Remoxipride hydrochloride
(S)-Remoxipride ((-)-Remoxipride) hydrochloride is a selective dopamine D2-receptor antagonist with an IC50 value of 1.57 μM. (S)-Remoxipride hydrochloride can be used for the research of psychotic disorder[1].
Fosphenytoin sodium
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators
9,10-Anthracenedione,1-amino-2-bromo-4-[(4-methylphenyl)amino]-
Thimerosal
C9H9HgNaO2S (405.99272540000004)
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AK - Mercurial products D010575 - Pesticides > D005659 - Fungicides, Industrial > D005035 - Ethylmercury Compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D010592 - Pharmaceutic Aids
D-Xylonic Acid Calcium Salt Hydrate
C10H22CaO14 (406.06354220000003)
Disodium 3,3-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)
C10H16Na2O10S2 (405.99802759999994)
CPPHA
C22H15ClN2O4 (406.07203000000004)
CPPHA is potent and selective positive allosteric modulator (PAM) of the mGluR5 and mGluR1 (metabotropic glutamate receptor). CPPHA can potentiate responses of mGluR5 and mGluR1 to activation of these receptors. CPPHA is developed for the research of central nervous system disorders[1][2].
cis-2-(2,4-dichlorophenyl)-2-(1h-imidazole-1-yl)methyl-4-(methane sulfonyloxy)methyl-1,3-dioxalane
Iron(2+) L-ascorbate
B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AA - Iron bivalent, oral preparations D020011 - Protective Agents > D000975 - Antioxidants D018977 - Micronutrients > D014815 - Vitamins
(2E)-3-{3-[(5-Ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-YL)oxy]phenyl}acrylonitrile
C17H15IN2O2 (406.01782399999996)
Zimeldine hydrochloride
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators
3-Thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
6-[(2,4-Dichlorophenoxy)methyl]-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
2-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxo-1H-1,3,5-triazin-4-yl]thio]acetamide
2-Chloro-5-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]benzoic acid
N-[(5-bromo-2-methoxyphenyl)methyl]-4-methyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide
4-Nitrobenzoic acid [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methyl ester
N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
(2S)-2-[(4S,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2R)-2-[(4R,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2S)-2-[(4R,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2S)-2-[(4S,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2R)-2-[(4R,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2R)-2-[(4S,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
(2S)-2-[(4R,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate
2-Thiophenecarboxylic acid 4-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
(2R)-2-[(4S,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C15H23BrN2O4S (406.05618180000005)
5-bromo-4-chloro-3-indolyl beta-D-glucosaminide
C14H16BrClN2O5 (405.99310560000004)
An indolyl carbohydrate that is the beta-D-glucosaminide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.
5-bromo-4-chloro-3-indolyl beta-D-galactosaminide
C14H16BrClN2O5 (405.99310560000004)
2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-3-sulooxybutanedioic acid
C14H14O12S (406.02059640000004)
[2-Hydroxy-5-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]phenyl] hydrogen sulate
C18H14O9S (406.03585140000007)
glucoiberverin(1-)
C11H20NO9S3 (406.03001700000004)
A thia-alkylglucosinolate resulting from the removal of the proton of the hydrogen sulfate group of glucoiberverin.
(5r)-3-(6-bromo-1h-indol-3-yl)-5-(1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one
methyl 13-chloro-15-formyl-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate
3-[2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole
1-o-p-coumaroylglucose; beta-d-form,6-o-sulfate
{"Ingredient_id": "HBIN002930","Ingredient_name": "1-o-p-coumaroylglucose; beta-d-form,6-o-sulfate","Alias": "NA","Ingredient_formula": "C15H18O11S","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9122","PubChem_id": "NA","DrugBank_id": "NA"}
5-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]benzene-1,2,3,4-tetrol
(5r)-5-(6-bromo-1h-indol-3-yl)-3-(1h-indol-3-yl)-5,6-dihydro-1h-pyrazin-2-one
(2s)-3-(6-chloro-1h-indol-3-yl)-2-{[(3-chloro-6-hydroxy-2-methylphenyl)(hydroxy)methylidene]amino}propanoic acid
(2s)-3-(7-chloro-5-iodo-1h-indol-3-yl)-2-(trimethylammonio)propanoate
3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4-hydroxybenzoic acid
3-[(4s)-2-(6-bromo-1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole
1',4',5,8-tetrahydroxy-3,7'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone
6-bromo-3-[(4s)-2-(1h-indole-3-carbonyl)-4,5-dihydro-1h-imidazol-4-yl]-1h-indole
5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione
C18H18N2O5S2 (406.06570980000004)
1',4',5,8-tetrahydroxy-3,6'-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone
methyl 13-chloro-15-formyl-5,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate
3-(6-chloro-1h-indol-3-yl)-2-{[(3-chloro-6-hydroxy-2-methylphenyl)(hydroxy)methylidene]amino}propanoic acid
(1r,4s,5s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16-triene-2,12-dione
C18H18N2O5S2 (406.06570980000004)