Exact Mass: 612.2559416
Exact Mass Matches: 612.2559416
Found 86 metabolites which its exact mass value is equals to given mass value 612.2559416
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,3,9-Triacetoxy-4-(benzoyloxy)-7-ethenyl-1,2,3,4,4a,4b,6,7,8a,9,10,10a-dodecahydro-8a-hydroxy-1,1,4a,7-tetramethylphenanthrene-5,8-dione
rel-(2S,3S,4R,5R,7S,8R,13S,15R)-5alpha,7beta,8alpha-triacetoxy-3beta-benzoyloxy-15beta-hydroxyjatropha-6(17),11E-diene-9,14-dione
5alpha,8alpha,15beta-triacetoxy-3alpha-benzoyloxy-4alpha-hydroxy-9,14-dioxo-13betaH-jatropha-6(17),11E-diene|euphopubescenol
3-O-acetyl-3-deisobutyryloxymoluccensin F|thaixylomolin E
3,5,7-O-triacetyl-7-O-benzoyl-15-hydroxycheiradone
13-deacetylisodecipinone|rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,10a-tris(acetyloxy)-4-benzoyloxy-2,3,3a,4,4a,5,8,8a,9,10a-decahydro-9-hydroxy-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)benz[f]azulen-10(1H)-one
3, 21-Disulfate-(3alpha, 4alpha, 5beta, 11beta, 12beta, 20R)-Cholestane-3, 4, 11, 12, 21-pentol
3,7,17-O-triacetyl-5-O-benzoyl-13,15-dihydroxymyrsinol
5beta-cholestan-3alpha,4alpha,11beta,12beta,21-pentol-3,21-disulfate
Euphorbia diterpenoid 3
A tetracyclic diterpenoid isolated from the whole plant of Euphorbia decipiens and exhibits inhibitory activity against prolyl endopeptidase (EC 3.4.21.26).
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
(4S,7R,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4S,7S,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4S,7R,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
10-(3-Hydroxypropyl)-3,5-dioxo-9-[4-(pyrrolidin-1-ylmethyl)phenyl]-8-[[3-(trifluoromethoxy)phenyl]methyl]-4,8-diazatricyclo[5.2.2.02,6]undec-10-ene-4-carboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
(5S,6R,9R)-N-(3-chlorophenyl)-14-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4R,7R,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4R,7R,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4R,7S,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4S,7S,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
(4R,7S,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C30H37ClN6O6 (612.2462972000001)
5beta-Cholestan-3alpha,4alpha,11beta,12beta,21-pentol-3,21-disulphate
(1r,2r,3r,4s,5s,7r,9r,10r,11s,12r,13s,15r)-2,4-bis(acetyloxy)-12-[(acetyloxy)methyl]-7-hydroxy-5,9,12-trimethyl-8-oxo-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-15-yl benzoate
(1r,2r,3r,4s,5s,7r,9s,10r,11s,12r,13s,15r)-2,4-bis(acetyloxy)-12-[(acetyloxy)methyl]-7-hydroxy-5,9,12-trimethyl-8-oxo-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-15-yl benzoate
(2s,3s,3ar,4r,4ar,5r,8s,8ar,9s,10ar)-3,5-bis(acetyloxy)-4a-[(acetyloxy)methyl]-9,10a-dihydroxy-2,9-dimethyl-10-oxo-8-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,8h,8ah-cyclohexa[f]azulen-4-yl benzoate
(2s,3s,4r,4as,4br,7s,8ar,9r,10as)-2,3,9-tris(acetyloxy)-7-ethenyl-8a-hydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-octahydrophenanthren-4-yl benzoate
(1r,2r,3r,4s,5s,7r,9s,12r,15r,16r)-4,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7-hydroxy-5,9,11,11-tetramethyl-8-oxo-10-oxatetracyclo[7.6.1.0³,⁷.0¹²,¹⁶]hexadec-13-en-2-yl benzoate
acetoxytoonacilin
{"Ingredient_id": "HBIN014436","Ingredient_name": "acetoxytoonacilin","Alias": "NA","Ingredient_formula": "C33H40O11","Ingredient_Smile": "CC(=O)OC1C(C(=C)C23C(O2)CC(C3(C1OC(=O)C)C)C4=COC=C4)C5(C=CC(=O)C(C5C(C(=O)OC)OC(=O)C)(C)C)C","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "290","TCMSP_id": "NA","TCM_ID_id": "7226;24382","PubChem_id": "NA","DrugBank_id": "NA"}