Exact Mass: 732.2152
Exact Mass Matches: 732.2152
Found 69 metabolites which its exact mass value is equals to given mass value 732.2152
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-benzeneacetyl-3-(para-hydroxybenzeneacetyl)-beta-glucopyranoside|jacaglabroside D
4-[[(3,4-dimethoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside
torachrysone 8-O-[beta-D-glucopyranosyl(1->3)-O-beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranoside]
2-Methoxy-4-[(4-hydroxybenzoyl)phenol] 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyoxy-11-(3-methyl)isobutyryloxydihydro-beta-agarofuran
(7R,8S)-5-methoxydihydrodehydrodiconiferyl alcohol 4-O-(6-O-syringoyl)-beta-D-glucopyranoside|pittogoside A
1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-(para-hydroxybenzeneacetyl)-3-benzeneacetyl-beta-glucopyranoside|jacaglabroside C
(+)-lyoniresinol 2a-O-[6-O-(2-hydroxy-5-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside H
9-Methyl salvianolate B
9''-Methyl salvianolate B is a phenolic compound isolated from Radix Salvia miltiorrhizae[1]. 9''-Methyl salvianolate B is a phenolic compound isolated from Radix Salvia miltiorrhizae[1].
2,2-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
Zn[5,10,15,20-meso-tetrakis(p-tolyl)porphyrin(-2H)]
R788 disodium hexahydrate
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-[8-[6-[[3,5-Dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-1-hydroxy-6-methoxy-3-methylnaphthalen-2-yl]ethanone
chlorajaponilide B, (rel)-
A natural product found in Chloranthus japonicus.
6-[4-(6-Carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[(2-{4-[6-Carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
furan-3-yl[9,10,21-tris(acetyloxy)-5-ethyl-1,11,20-trihydroxy-8,18-dimethyl-15-oxo-4,14,22-trioxaheptacyclo[16.2.1.1²,⁵.0³,⁷.0³,¹¹.0¹²,¹⁷.0¹²,²⁰]docosan-8-yl]methyl acetate
4,10,33-trihydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(1s,2r,3r)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}oxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate
2-methoxy-4-[(4-hydroxybenzoyl)phenol] 1-o-β-d-[5-o-(3,4-dimethoxybenzoyl)]-apiofuranos-yl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN005884","Ingredient_name": "2-methoxy-4-[(4-hydroxybenzoyl)phenol] 1-o-\u03b2-d-[5-o-(3,4-dimethoxybenzoyl)]-apiofuranos-yl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C35H40O17","Ingredient_Smile": "COC1=C(C=C(C=C1)C(=O)OCC2(COC(C2O)OCC3C(C(C(C(O3)OC4=C(C=C(C=C4)COC(=O)C5=CC=C(C=C5)O)OC)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13942","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}