Exact Mass: 612.261757
Exact Mass Matches: 612.261757
Found 106 metabolites which its exact mass value is equals to given mass value 612.261757
,
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
C33H36N6O6 (612.2696195999999)
Z-Phe-arg-amc
C33H36N6O6 (612.2696195999999)
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
C33H36N6O6 (612.2696195999999)
Phe Phe Asn Trp
C33H36N6O6 (612.2696195999999)
Phe Phe Trp Asn
C33H36N6O6 (612.2696195999999)
Phe Phe Tyr His
C33H36N6O6 (612.2696195999999)
Phe His Phe Tyr
C33H36N6O6 (612.2696195999999)
Phe His Tyr Phe
C33H36N6O6 (612.2696195999999)
Phe Asn Phe Trp
C33H36N6O6 (612.2696195999999)
Phe Asn Trp Phe
C33H36N6O6 (612.2696195999999)
Phe Trp Phe Asn
C33H36N6O6 (612.2696195999999)
Phe Trp Asn Phe
C33H36N6O6 (612.2696195999999)
Phe Tyr Phe His
C33H36N6O6 (612.2696195999999)
Phe Tyr His Phe
C33H36N6O6 (612.2696195999999)
His Phe Phe Tyr
C33H36N6O6 (612.2696195999999)
His Phe Tyr Phe
C33H36N6O6 (612.2696195999999)
His Tyr Phe Phe
C33H36N6O6 (612.2696195999999)
Asn Phe Phe Trp
C33H36N6O6 (612.2696195999999)
Asn Phe Trp Phe
C33H36N6O6 (612.2696195999999)
Asn Trp Phe Phe
C33H36N6O6 (612.2696195999999)
Trp Phe Phe Asn
C33H36N6O6 (612.2696195999999)
Trp Phe Asn Phe
C33H36N6O6 (612.2696195999999)
Trp Asn Phe Phe
C33H36N6O6 (612.2696195999999)
Tyr Phe Phe His
C33H36N6O6 (612.2696195999999)
Tyr Phe His Phe
C33H36N6O6 (612.2696195999999)
Tyr His Phe Phe
C33H36N6O6 (612.2696195999999)
5beta-cholestan-3alpha,4alpha,11beta,12beta,21-pentol-3,21-disulfate
Z-Phe-Arg-AMC · HCl
C33H36N6O6 (612.2696195999999)
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"}