Exact Mass: 524.0726606
Exact Mass Matches: 524.0726606
Found 68 metabolites which its exact mass value is equals to given mass value 524.0726606
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sennidin C
Sennidin C is found in green vegetables. Aglycone from Sennoside C. It is isolated from Chinese rhubarb (Rheum palmatum Aglycone from Sennoside C. Isolated from Chinese rhubarb (Rheum palmatum). Sennidin C is found in green vegetables.
Rheidin A
Rheidin A is found in green vegetables. Rheidin A is isolated from Turkey rhubarb. Isolated from Turkey rhubarb. Rheidin A is found in green vegetables.
N,N'-[Sulfanediylbis(Ethane-2,1-Diyl-1,3,4-Thiadiazole-5,2-Diyl)]bis(2-Phenylacetamide)
C24H24N6O2S3 (524.1122803999999)
BPTES is an allosteric and selective glutaminase inhibitor with an IC50 of 0.16 μM.
5,7,2,3,4-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside
Calodenin B
3-(2,4-dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl)ethenyl ketone
1,4a,5,7a-tetrahydro-1-beta-D-glucopyranosyl-7-(3,4-dihydroxybenzoyloxymethyl)-5-ketocyclopenta[c]pyran-4-carboxylic acid
4alpha-Hydroxy,6-epimer-8-Methoxychlorotetracycline
2,4,4,5-tetrahydroxychalcone-(2->7,8->8)-2,4,4-trihydroxychalcone|urundeuvine B
5,7,8,4-tetrahydroxy-3,5-dimethoxyflavone-3-O-beta-D-galactopyranoside
(E)-3-O-beta-d-glucopyranosyl-4,5,6,4-tetrahydroxy-7,2-dimethoxyaurone
sieboldin-3?-ketocarboxylic acid|{3-[3-(3,4-dihydroxyphenyl)propanoyl]-6-(beta-D-glucopyranosyloxy)-2,4-dihydroxyphenyl}(oxo)acetic acid
Reidin a
(1-bromo-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
3-[3-(4-bromo[1,1-biphenyl]-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-2-benzopyrone
succinate-semialdehyde-thiamin PPi
C16H22N4O10P2S-2 (524.0531851999999)
(9R)-9-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
(9R)-9-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
{4-[(6-(ethoxycarbonyl)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
6-[4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-thio-N(6)-L-threonylcarbamoyladenine 5-monophosphate
[2-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl] hydrogen sulate
mAChR-IN-1 (hydrochloride)
C23H26ClIN2O2 (524.0727476000001)
mAChR-IN-1 hydrochloride is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM[1].
5-hydroxy-3,6-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(2,3,4-trihydroxyphenyl)chromen-4-one
8-(acetyloxy)-7-methyl-6-oxo-3-(prop-1-en-1-yl)-8,8a-dihydro-1h-isochromen-7-yl 3,5-dichloro-2,4-dimethoxy-6-methylbenzoate
1,4',5',8,9'-pentahydroxy-2'-(hydroxymethyl)-6-methyl-[2,9'-bianthracene]-9,10,10'-trione
bazzanin m
{"Ingredient_id": "HBIN017644","Ingredient_name": "bazzanin m","Alias": "NA","Ingredient_formula": "C28H19Cl3O4","Ingredient_Smile": "C1CC2=C(C(=C(C=C2C3=C(C(=C(C=CC4=CC(=C(C=C4)O)C5=C(C=CC1=C5)O)C=C3)Cl)O)Cl)O)Cl","Ingredient_weight": "525.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2181","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101263412","DrugBank_id": "NA"}
2',4,4',5,5'-pentahydroxy-7'-methyl-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2-carboxylic acid
(20e)-4,6,23-trichloropentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2(7),3,5,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,13,16,24-tetrol
(2s,3s)-3,4,9,10'-tetrahydroxy-7-methoxy-5,8,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylic acid
(2s,3s)-3,5,8,10'-tetrahydroxy-7-methoxy-4,9,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylic acid
(20e)-17,21,23-trichloropentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,13,16,24-tetrol
(2e)-1-[3-(2,4-dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
(3r,10ar)-10a-{[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]oxy}-3-chloro-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione
C24H26BrClO6 (524.0601186000001)