Exact Mass: 568.050683
Exact Mass Matches: 568.050683
Found 29 metabolites which its exact mass value is equals to given mass value 568.050683
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
D-Myo-inositol-1,3,4,5-tetraphosphate (aMMoniuM salt)
C6H16O18P4.4(NH3) (568.0349068)
(11bR)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
Ceftazidime sodium
C22H21N6NaO7S2 (568.0810796000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Uridine-5-diphosphate-4-deoxy-4-fluoro-alpha-D-galactose
Uridine-5-Diphosphate-2-Deoxy-2-Fluoro-Alpha-D-Glucose
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose(2-)
excited-state Watasenia oxyluciferin
C25H18N3O9S2-3 (568.0484438000001)
[(2R,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-fluoro-3-hydroxyoxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
8-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3,4,12,14,17,18,26,28-octahydroxy-9,30-dioxaheptacyclo[20.6.2.2⁸,¹¹.0²,⁷.0¹⁰,¹⁵.0¹⁶,²¹.0²⁵,²⁹]dotriaconta-1(28),2(7),3,5,8(32),10,12,14,16(21),17,19,22,25(29),26-tetradecaene-24,31-dione
anhydrobartramiaflovone
{"Ingredient_id": "HBIN016151","Ingredient_name": "anhydrobartramiaflovone","Alias": "NA","Ingredient_formula": "C30H16O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1261","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}