Exact Mass: 667.3291044
Exact Mass Matches: 667.3291044
Found 29 metabolites which its exact mass value is equals to given mass value 667.3291044
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7beta,10beta,13alpha-triacetoxy-5alpha-(3-dimethylamino-3-phenylpropanoyl)oxy-2alpha-hydroxy-2(3->20)abeotaxa-4(20),11-dien-9-one
2alpha,7beta,13alpha-triacetoxy-10beta-hydroxy-5alpha-(3-dimethylamino-3-phenyl)-propionyloxy-2(3->20)abeotaxa-9-one
Protostreptovaricin IV
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
Vicriviroc Malate
C32H44F3N5O7 (667.3192670000001)
[(5R,6E,8E,10E,13S,14R,15R,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-3,24-dioxo-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaen-13-yl] (2R)-2-(3-methylbutanoylamino)propanoate
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
(1r,2s,3e,5s,7s,8s,10r,13s)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate
2'-hyddroxytaxine ii
{"Ingredient_id": "HBIN005707","Ingredient_name": "2'-hyddroxytaxine ii","Alias": "NA","Ingredient_formula": "C37H49NO10","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31125","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-hydroxytaxine ii
{"Ingredient_id": "HBIN005830","Ingredient_name": "2'-hydroxytaxine ii","Alias": "NA","Ingredient_formula": "C37H49NO10","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "667.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10737","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10628208","DrugBank_id": "NA"}