Exact Mass: 796.3153492
Exact Mass Matches: 796.3153492
Found 34 metabolites which its exact mass value is equals to given mass value 796.3153492,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3,3-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]
C44H52N4O6S2 (796.3328092000002)
Oxycodone terephthalate
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
alpha-L-rhamnosyl-(1->3)-[alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl-(1->4)]-alpha-D-glucosyl-(1->2)-alpha-D-glucose
alpha-D-glucosyl-(1->4)-beta-D-glucosyl-(1->4)-[alpha-D-abequosyl-(1->3)]-alpha-D-mannosyl-(1->2)-alpha-D-mannose
alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp
LRhaNAcalpha1-3(LFucNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha
LQuiNAcalpha1-3(LQuiNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha
Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA (hydrochloride)
Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride is a factor Xa specific chromogenic substrate[1].
(1s,2s,3s,5s,8r,9r,10s,11s,13r,16s)-5,16-bis(acetyloxy)-2,11-bis(benzoyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-9-yl benzoate
7-deacetyl-7-benzoyltaxchinin i
{"Ingredient_id": "HBIN013141","Ingredient_name": "7-deacetyl-7-benzoyltaxchinin i","Alias": "NA","Ingredient_formula": "C45H48O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C6=CC=CC=C6)C)OC(=O)C7=CC=CC=C7)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-deacetyltaxayuntin d
{"Ingredient_id": "HBIN013144","Ingredient_name": "7-deacetyltaxayuntin d","Alias": "NA","Ingredient_formula": "C45H48O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}