Exact Mass: 652.2883
Exact Mass Matches: 652.2883
Found 92 metabolites which its exact mass value is equals to given mass value 652.2883
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Secoisotetrandrine
Secoisotetrandrine is found in herbs and spices. Secoisotetrandrine is an alkaloid from leaves of Laurelia sempervirens (Peruvian nutmeg). Alkaloid from leaves of Laurelia sempervirens (Peruvian nutmeg). Secoisotetrandrine is found in herbs and spices.
Sialorphin
Desacetylpyramidaglain D
A flavagline with a cyclopenta[bc]benzopyran skeleton isolated from the leaves of Aglaia forbesii. It exhibits antitubercular and antiviral activity.
2-O-2S-methylbutyryl-1-de-2-methylbutyrylmoluccensin H|moluccensin J
(S)-15,56,75,6,7-pentamethoxy-72-methyl-53,4,71,2,3,4-hexahydro-2,6-dioxa-1(1,2),3(1,4)-dibenzena-5(1,7),7(8,1)-diisoquinolina-cyclooctaphan-16-ol|Thalibrunimin
14-desoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoyl-myrsinol-14beta-acetate
1beta-acetoxy-8beta,9alpha-dibenzoyloxy-4alpha,6alpha-dihydroxy-2beta(alpha-methylbutanoyloxy)-beta-dihydroagarofuran
5_,14_,15_-O-triacetoxy-7_-O-benzoyloxy-3_-O-propanoyloxymyrsinol
Glu Arg Trp Tyr
Glu Arg Tyr Trp
Glu Trp Arg Tyr
Glu Trp Tyr Arg
Glu Tyr Arg Trp
Glu Tyr Trp Arg
Arg Glu Trp Tyr
Arg Glu Tyr Trp
Arg Trp Glu Tyr
Arg Trp Tyr Glu
Arg Tyr Glu Trp
Arg Tyr Trp Glu
Trp Glu Arg Tyr
Trp Glu Tyr Arg
Trp Arg Glu Tyr
Trp Arg Tyr Glu
Trp Tyr Glu Arg
Trp Tyr Arg Glu
Tyr Glu Arg Trp
Tyr Glu Trp Arg
Tyr Arg Glu Trp
Tyr Arg Trp Glu
Tyr Trp Glu Arg
Tyr Trp Arg Glu
Secoisotetrandrine
14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-acetate
A natural product found in Euphorbia prolifera.
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
5_,14_,15_-O-triacetoxy-7_-O-benzoyloxy-3_-O-propanoyloxymyrsinol
n-[4-({[1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-11-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-trien-10-yl](hydroxy)methylidene}amino)butyl]benzenecarboximidic acid
n-[4-({[(1r,9r,10s,11s,12r)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-trien-11-yl](hydroxy)methylidene}amino)butyl]benzenecarboximidic acid
n-[4-({[1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-trien-11-yl](hydroxy)methylidene}amino)butyl]benzenecarboximidic acid
2,7,8-tris(acetyloxy)-5,9-dimethyl-11-(prop-1-en-2-yl)-4-(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl benzoate
14-desoxo-3-O- prorionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14β-acetate
{"Ingredient_id": "HBIN001416","Ingredient_name": "14-desoxo-3-O- prorionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14\u03b2-acetate","Alias": "NA","Ingredient_formula": "C36H44O11","Ingredient_Smile": "CCC(=O)OC1C(CC2(C1C(C34COC(C3C(C=CC4OC(=O)C5=CC=CC=C5)C(=C)C)(C2OC(=O)C)C)OC(=O)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41962","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}