Exact Mass: 424.0909
Exact Mass Matches: 424.0909
Found 80 metabolites which its exact mass value is equals to given mass value 424.0909,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is found in fruits. 3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is a constituent of leaves of Mangifera indica (mango)
Zibotentan
Zibotentan is an orally available selective antagonist of the endothelin-A (ET-A) receptor with potential antineoplastic activity. Zibotentan binds selectively to the ET-A receptor, thereby inhibiting endothelin-mediated mechanisms that promote tumor cell proliferation. Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research. Zibotentan. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=186497-07-4 (retrieved 2024-10-09) (CAS RN: 186497-07-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,
pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)
2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B
4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C
2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A
Cys Cys Cys Pro
Cys Cys Pro Cys
Cys Pro Cys Cys
Pro Cys Cys Cys
3-Glucosylmaclurin
3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID
alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile
ROS Probe, HPF
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Zibotentan
C28313 - Endothelin Receptor Antagonist Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2].
(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone
[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea
2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide
[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium
(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
2-(2-Oxo-9-sulooxy-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl 3-methylbut-2-enoate
(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
(4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside
{"Ingredient_id": "HBIN003853","Ingredient_name": "2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1C(=O)C2=C(C(=C(C(=C2O)O)C3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-galloylarbutin
{"Ingredient_id": "HBIN006241","Ingredient_name": "2-o-galloylarbutin","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8535;21335","PubChem_id": "44586968","DrugBank_id": "NA"}
6-O-galloylarbutin
{"Ingredient_id": "HBIN012681","Ingredient_name": "6-O-galloylarbutin","Alias": "6-o-galloylarbutin; 6-O-gal-loylarbutin","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38107;38293","TCMSP_id": "NA","TCM_ID_id": "7523;19427;21431","PubChem_id": "3083924","DrugBank_id": "NA"}
arbutin; 6-o-(3,4,5-trihydroxybenzoyl)
{"Ingredient_id": "HBIN016602","Ingredient_name": "arbutin; 6-o-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "NA","Ingredient_weight": "424.36","OB_score": "NA","CAS_id": "5991-00-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6711","PubChem_id": "NA","DrugBank_id": "NA"}
