Exact Mass: 441.0995
Exact Mass Matches: 441.0995
Found 27 metabolites which its exact mass value is equals to given mass value 441.0995
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Prostaphlin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
10-(beta-D-glucopyranosyloxy)-benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one|aristololactam IIIa 6-(beta-D-glucopyranoside)|manshurienine A
8-(beta-D-glucopyranosyloxy)-benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one|aristolactam Ia 8-beta-D-glucoside|aristololactam Ia 8-(beta-D-glucopyranoside)|manshurienine B
GW 848687X
5-[3-(2-Chloro-6-methoxy-3-quinolinyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid
5-Chloro-N-((1R,2S)-2-(4-(2-oxopyridin-1(2H)-YL)benzamido) cyclopentyl)thiophene-2-carboxamide
2-[3-Hydroxy-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]phenyl]-1,3-benzoxazole-4-carboxylic acid
4-Oxo-3-phenyl-1-phthalazinecarboxylic acid [2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester
1-[(4-chlorophenyl)methyl]-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-2H-pyrrol-3-ol
14-hydroxy-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-10-azapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,11,13(18),14,16-heptaen-9-one
14-hydroxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-10-azapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,11,13(18),14,16-heptaen-9-one
3,4-methylenedioxy-10-hydroxy aristololactam-n-beta-d-glucoside
{"Ingredient_id": "HBIN007494","Ingredient_name": "3,4-methylenedioxy-10-hydroxy aristololactam-n-beta-d-glucoside","Alias": "3,4-methylenedioxy-10-hydroxyaristololactam-n-\u03b2-d-glucoside","Ingredient_formula": "C22H19NO9","Ingredient_Smile": "C1OC2=C(O1)C3=C4C=C(C=CC4=CC5=C3C(=C2)C(=O)N5C6C(C(C(C(O6)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31607;14363","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}