Exact Mass: 683.3291976
Exact Mass Matches: 683.3291976
Found 81 metabolites which its exact mass value is equals to given mass value 683.3291976
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
27-O-Demethylrifamycin SV
A member of the class of rifamycins that is rifamycin SV lacking the O-methyl group at position 27. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
1??-Nicotinoyloxy-2??-acetoxy-6??-acetoxy-9??-furoyloxy-11-(2-methyl)butyryloxy-4??-hydroxydihydro-??-agarofuran
His Arg Trp Trp
His Trp Arg Trp
His Trp Trp Arg
Arg His Trp Trp
Arg Trp His Trp
Arg Trp Trp His
Trp His Arg Trp
Trp His Trp Arg
Trp Arg His Trp
Trp Arg Trp His
Trp Trp His Arg
Trp Trp Arg His
Chaxamycin D
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide
N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide
(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 (2r,3s)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
(2s)-2-[(2s)-3-(4-hydroxyphenyl)-2-[(2e)-3-methoxy-n-methylbut-2-enamido]-n-methylpropanamido]-n,4-dimethyl-n-[(2s,3s)-3-methyl-1-oxo-1-[(2s)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]pentanamide
C36H53N5O6S (683.3716357999999)
2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,29,30-trioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25-heptaen-13-yl acetate
3-methyl-n-(1-oxo-1-{[(6e,8e,10z,16e)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)butanimidic acid
C36H49N3O8S (683.3240194000001)
(4e,6e,8e)-3-hydroxy-n-[(2e,4e)-6-hydroxy-9-{8-hydroxy-1,5,7-trimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]octan-8-yl}-9-methoxy-7-methylnona-2,4-dien-1-yl]-2,2,4-trimethyl-10-(2-methyl-1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid
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 3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
3-hydroxy-n-(6-hydroxy-9-{8-hydroxy-1,5,7-trimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]octan-8-yl}-9-methoxy-7-methylnona-2,4-dien-1-yl)-2,2,4-trimethyl-10-(2-methyl-1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid
2-[(2-{[2-({2-[(3-amino-10-chloro-1,2-dihydroxydecylidene)amino]-1-hydroxypropylidene}amino)-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-3-(4-hydroxyphenyl)propanoic acid
7-o-acetyltaxine a
{"Ingredient_id": "HBIN013374","Ingredient_name": "7-o-acetyltaxine a","Alias": "NA","Ingredient_formula": "C37H49NO11","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O","Ingredient_weight": "683.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "519","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101117774","DrugBank_id": "NA"}
2-[3-(4-hydroxyphenyl)-2-(3-methoxy-n-methylbut-2-enamido)-n-methylpropanamido]-n,4-dimethyl-n-{3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}pentanamide
C36H53N5O6S (683.3716357999999)
12-(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-4-(2-oxopropyl)-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate
(1s,2s,3e,5s,7s,8r,10s,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 (2r,3s)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,29,30-trioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25-heptaen-13-yl acetate
(1s,2s,4r,5s,6r,7s,9r,12r)-12-(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-({[(2r)-2-methylbutanoyl]oxy}methyl)-4-(2-oxopropyl)-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate
[(2r,3r,3as,4s,4as,5s,8r,8as,9r,10as)-3,5,9-tris(acetyloxy)-4-(butanoyloxy)-10a-hydroxy-2,9-dimethyl-10-oxo-8-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,8h,8ah-cyclohexa[f]azulen-4a-yl]methyl pyridine-3-carboxylate
3-methyl-n-(1-oxo-1-{[(8e,10e,16z)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)butanimidic acid
C36H49N3O8S (683.3240194000001)