Exact Mass: 653.3636

Exact Mass Matches: 653.3636

Found 33 metabolites which its exact mass value is equals to given mass value 653.3636, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(1r,2r,3r,5s,8r,9r,10r,13s)-9,10,13-tris(acetyloxy)-2-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate

C37H51NO9 (653.3564)

10β-hydroxy-2α,9α,13α-triacetoxy-5α-(3'-(di-methylamino)-3'-phenyl)butanoatetaxa-4(20),11-diene

C37H51NO9 (653.3564)

{"Ingredient_id": "HBIN000070","Ingredient_name": "10\u03b2-hydroxy-2\u03b1,9\u03b1,13\u03b1-triacetoxy-5\u03b1-(3'-(di-methylamino)-3'-phenyl)butanoatetaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C37H51NO9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

20(S)--protopanoxadiol

C38H47N5O5 (653.3577)

{"Ingredient_id": "HBIN003513","Ingredient_name": "20(S)--protopanoxadiol","Alias": "NA","Ingredient_formula": "C38H47N5O5","Ingredient_Smile": "CC(C)(C)NC(=O)C1CN(CCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O)CC5=CN=C6C(=C5)C=CO6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42798","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

9α-hydroxy-2α,10β,13α-triacetoxy-5α-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxytaxa-4(20),11-diene

C37H51NO9 (653.3564)

{"Ingredient_id": "HBIN014044","Ingredient_name": "9\u03b1-hydroxy-2\u03b1,10\u03b2,13\u03b1-triacetoxy-5\u03b1-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C37H51NO9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10777","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3s)-3-{[(2s,3r,4r,5s)-5-{[(2s)-2-{[(2s)-2-{[(2r)-2-amino-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1,2,3,4,6-pentahydroxyhexylidene]amino}-3-phenylpropanoic acid

(3s)-3-{[(2s,3r,4r,5s)-5-{[(2s)-2-{[(2s)-2-{[(2r)-2-amino-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1,2,3,4,6-pentahydroxyhexylidene]amino}-3-phenylpropanoic acid

C31H51N5O10 (653.3636)

3-[(5-{[2-({2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-1,2,3,4,6-pentahydroxyhexylidene)amino]-3-phenylpropanoic acid

C31H51N5O10 (653.3636)

(3r)-3-{[(2r,3s,4s,5r)-5-{[(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1,2,3,4,6-pentahydroxyhexylidene]amino}-3-phenylpropanoic acid

(3r)-3-{[(2r,3s,4s,5r)-5-{[(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1,2,3,4,6-pentahydroxyhexylidene]amino}-3-phenylpropanoic acid

C31H51N5O10 (653.3636)

5-{[2-amino-4-methyl-3-(sulfooxy)pentyl]oxy}-15-(5,6-dimethylhept-3-en-2-yl)-10-hydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid

C34H55NO9S (653.3597)

(1r,2r,5s,7r,9s,10r,15r,16s)-5-{[(2r,3s)-2-amino-4-methyl-3-(sulfooxy)pentyl]oxy}-15-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-10-hydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid

(1r,2r,5s,7r,9s,10r,15r,16s)-5-{[(2r,3s)-2-amino-4-methyl-3-(sulfooxy)pentyl]oxy}-15-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-10-hydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid

C34H55NO9S (653.3597)

(2r,3r,5s,8r,9r,10r,13s)-9,10,13-tris(acetyloxy)-2-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl 3-(dimethylamino)-3-phenylpropanoate

C37H51NO9 (653.3564)