Exact Mass: 524.0623

Exact Mass Matches: 524.0623

Found 52 metabolites which its exact mass value is equals to given mass value 524.0623, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sennidin C

9-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid

C30H20O9 (524.1107)

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

4,5-dihydroxy-10-oxo-9-(2,4,5-trihydroxy-7-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-9,10-dihydroanthracene-2-carboxylic acid

C30H20O9 (524.1107)

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)

N-(5-{2-[(2-{5-[(1-hydroxy-2-phenylethylidene)amino]-1,3,4-thiadiazol-2-yl}ethyl)sulphanyl]ethyl}-1,3,4-thiadiazol-2-yl)-2-phenylethanimidic acid

C24H24N6O2S3 (524.1123)

BPTES is an allosteric and selective glutaminase inhibitor with an IC50 of 0.16 μM.

Calodenin B

3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone

C30H20O9 (524.1107)

Flavumone B

C30H20O9 (524.1107)

Falconensin C

C25H26Cl2O8 (524.1005)

3-(2,4-dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl)ethenyl ketone

C30H20O9 (524.1107)

Leptosin E

C25H24N4O3S3 (524.101)

Aspergiolide C

C29H16O10 (524.0743)

2,4,4,5-tetrahydroxychalcone-(2->7,8->8)-2,4,4-trihydroxychalcone|urundeuvine B

C30H20O9 (524.1107)

CHEMBL3104733

C30H20O9 (524.1107)

Reidin a

9,9',10,10'-Tetrahydro-2',4,4',5,5'-pentahydroxy-7'-methyl-10,10'-dioxo-[9,9'-bianthracene]-2-carboxylic acid

C30H20O9 (524.1107)

C.I. Vat Violet 1

C34H14Cl2O2 (524.0371)

3-[3-(4-bromo[1,1-biphenyl]-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-2-benzopyrone

C30H21BrO4 (524.0623)

succinate-semialdehyde-thiamin PPi

C16H22N4O10P2S-2 (524.0532)

(9R)-9-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid

C30H20O9 (524.1107)

(9R)-9-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid

C30H20O9 (524.1107)

{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

C26H24N2O6S2 (524.1076)

3-dechloro-3-brominapyradiomycin A1

C25H30BrClO5 (524.0965)

2-thio-N(6)-L-threonylcarbamoyladenine 5-monophosphate

C15H21N6O11PS (524.0727)

[2-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl] hydrogen sulate

C22H20O13S (524.0625)

Rheidin A

C30H20O9 (524.1107)

mAChR-IN-1 (hydrochloride)

C23H26ClIN2O2 (524.0727)

mAChR-IN-1 hydrochloride is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM[1].

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

C25H26Cl2O8 (524.1005)

1,4',5',8,9'-pentahydroxy-2'-(hydroxymethyl)-6-methyl-[2,9'-bianthracene]-9,10,10'-trione

C30H20O9 (524.1107)

bazzanin m

C28H19Cl3O4 (524.0349)

{"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"}