Exact Mass: 612.2618
Exact Mass Matches: 612.2618
Found 106 metabolites which its exact mass value is equals to given mass value 612.2618
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide
Z-Phe-arg-amc
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
Phe Phe His Tyr
Phe Phe Asn Trp
Phe Phe Trp Asn
Phe Phe Tyr His
Phe His Phe Tyr
Phe His Tyr Phe
Phe Asn Phe Trp
Phe Asn Trp Phe
Phe Trp Phe Asn
Phe Trp Asn Phe
Phe Tyr Phe His
Phe Tyr His Phe
His Phe Phe Tyr
His Phe Tyr Phe
His Tyr Phe Phe
Asn Phe Phe Trp
Asn Phe Trp Phe
Asn Trp Phe Phe
Trp Phe Phe Asn
Trp Phe Asn Phe
Trp Asn Phe Phe
Tyr Phe Phe His
Tyr Phe His Phe
Tyr His Phe Phe
5beta-cholestan-3alpha,4alpha,11beta,12beta,21-pentol-3,21-disulfate
Z-Phe-Arg-AMC · HCl
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
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
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
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"}