Exact Mass: 709.3396686000001
Exact Mass Matches: 709.3396686000001
Found 48 metabolites which its exact mass value is equals to given mass value 709.3396686000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
cyclo-(Ala-Thr-Pro-Phe-Val-Pro-Pro)|euryjanicin B
C36H51N7O8 (709.3798926000001)
Arg Trp Trp Tyr
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Trp Arg Trp Tyr
Trp Arg Tyr Trp
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Tyr Trp Trp Arg
Maralixibat Chloride
C78276 - Agent Affecting Digestive System or Metabolism > C177170 - Ileal Bile Acid Transport Inhibitor A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy
L-4-hydroxyphenylglycine-L-arginyl-D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine
C33H41N8O10+ (709.2945506000001)
N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
2'-deacetoxyaustrotaxine
{"Ingredient_id": "HBIN005494","Ingredient_name": "2'-deacetoxyaustrotaxine","Alias": "NA","Ingredient_formula": "C39H51NO11","Ingredient_Smile": "CC1=C2C(=O)C(C3(C(CC(C2(C)C)C(C1OC(=O)C)OC(=O)C)C(=C)C(CC3OC(=O)C)OC(=O)CC(C4=CC=CC=C4)N(C)C)C)OC(=O)C","Ingredient_weight": "709.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4702","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "78384739","DrugBank_id": "NA"}
2'-deacetoxylaustrotaxine
{"Ingredient_id": "HBIN005497","Ingredient_name": "2'-deacetoxylaustrotaxine","Alias": "NA","Ingredient_formula": "C39H51NO11","Ingredient_Smile": "CC1=C2C(=O)C(C3(C(CC(C2(C)C)C(C1OC(=O)C)OC(=O)C)C(=C)C(CC3OC(=O)C)OC(=O)CC(C4=CC=CC=C4)N(C)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26039","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
12-benzyl-11,14,23,26-tetrahydroxy-21-(1-hydroxyethyl)-9-isopropyl-24-methyl-1,7,10,13,19,22,25-heptaazatetracyclo[25.3.0.0³,⁷.0¹⁵,¹⁹]triaconta-10,13,22,25-tetraene-2,8,20-trione
C36H51N7O8 (709.3798926000001)
n-[1-oxo-1-({6,18,24,28-tetrahydroxy-16-methoxy-5,7-dimethyl-22-thia-19,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),4,10,12,14,18,20(28),21(26),24-nonaen-8-yl}oxy)propan-2-yl]cyclohexanecarboximidic acid
C38H51N3O8S (709.3396686000001)
n-(1-oxo-1-{[(6e,8e,10e,16z)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid
C38H51N3O8S (709.3396686000001)
(3s,9s,12s,15s,21s,24s,27s)-12-benzyl-11,14,23,26-tetrahydroxy-21-[(1s)-1-hydroxyethyl]-9-isopropyl-24-methyl-1,7,10,13,19,22,25-heptaazatetracyclo[25.3.0.0³,⁷.0¹⁵,¹⁹]triaconta-10,13,22,25-tetraene-2,8,20-trione
C36H51N7O8 (709.3798926000001)
n-(1-oxo-1-{[(4z,10e,12e)-6,18,24,28-tetrahydroxy-16-methoxy-5,7-dimethyl-22-thia-19,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),4,10,12,14,18,20(28),21(26),24-nonaen-8-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid
C38H51N3O8S (709.3396686000001)
(3s,9s,12s,15s,21s,24s,27s)-12-benzyl-11,14,23,26-tetrahydroxy-21-[(1r)-1-hydroxyethyl]-9-isopropyl-24-methyl-1,7,10,13,19,22,25-heptaazatetracyclo[25.3.0.0³,⁷.0¹⁵,¹⁹]triaconta-10,13,22,25-tetraene-2,8,20-trione
C36H51N7O8 (709.3798926000001)
n-(1-oxo-1-{[(8e,10e,16z)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid
C38H51N3O8S (709.3396686000001)