Exact Mass: 626.0926
Exact Mass Matches: 626.0926
Found 9 metabolites which its exact mass value is equals to given mass value 626.0926,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(8r,9s,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(8r,9s,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
balanophotannin b
NA
{"Ingredient_id": "HBIN017553","Ingredient_name": "balanophotannin b","Alias": "NA","Ingredient_formula": "C29H22O16","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)OC(=O)C4=CC(=C(C5=C4C6=C(O5)C(=C(C=C6C(=O)O1)O)O)O)O","Ingredient_weight": "626.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2128","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102214390","DrugBank_id": "NA"}
(8s,9r,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(8s,9r,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
methyl 2-[(1s)-1-{[(2s,3s)-7,7-dichloro-3-{2-[(1r)-1,2-dihydroxyethyl]-1,3-thiazole-4-carbonyloxy}-2-methyloctanoyl]oxy}-2-hydroxy-2-methylpropyl]-1,3-thiazole-4-carboxylate
methyl 2-[(1s)-1-{[(2s,3s)-7,7-dichloro-3-{2-[(1r)-1,2-dihydroxyethyl]-1,3-thiazole-4-carbonyloxy}-2-methyloctanoyl]oxy}-2-hydroxy-2-methylpropyl]-1,3-thiazole-4-carboxylate
(8s,9s,10s,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(8s,9s,10s,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
methyl 2-[1-({7,7-dichloro-3-[2-(1,2-dihydroxyethyl)-1,3-thiazole-4-carbonyloxy]-2-methyloctanoyl}oxy)-2-hydroxy-2-methylpropyl]-1,3-thiazole-4-carboxylate
methyl 2-[1-({7,7-dichloro-3-[2-(1,2-dihydroxyethyl)-1,3-thiazole-4-carbonyloxy]-2-methyloctanoyl}oxy)-2-hydroxy-2-methylpropyl]-1,3-thiazole-4-carboxylate
