Exact Mass: 482.1788

Exact Mass Matches: 482.1788

Found 43 metabolites which its exact mass value is equals to given mass value 482.1788, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

6-O-(4-Methoxybenzoyl)-ajugol

(-)-6-O-(4-Methoxybenzoyl)-ajugol

C23H30O11 (482.1788)

2-(1-hydroxy-4-oxocyclohexyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|6-O-[(E)-caffeoyl] rengyoside B

C23H30O11 (482.1788)

(1S,2R)-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|(1S,2R)-1-(4-O-??-D-Glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol 4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside

(1S,2R)-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|(1S,2R)-1-(4-O-??-D-Glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol 4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside

C23H30O11 (482.1788)

Oleuropein

C23H30O11 (482.1788)

MCULE-1121863370

C23H30O11 (482.1788)

nuzhenal B

C23H30O11 (482.1788)

8-alpha-acetoxy-15beta-O-beta-D-glucopyranosylguaia-1(10),3(4)-diene-2-one-6,12-olide

C23H30O11 (482.1788)

aglycone|Aglycone of yadanzioside D|yadanzioside D aglycone

C23H30O11 (482.1788)

C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl

NCGC00385986-01_C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl

C23H30O11 (482.1788)

Mycophenolic Acid Acyl-b-D-glucoside

C23H30O11 (482.1788)

[(8R,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8S,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8S,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8S,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8S,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8R,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

[(8R,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H27FN4O3S (482.1788)

2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-beta-(D)-glucopyranoside

C23H30O11 (482.1788)

(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-methoxybenzoate

C23H30O11 (482.1788)

2-[(4-methoxynaphthalen-1-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C23H30O11 (482.1788)

(1s,2r)-1-(4'-o-β-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol

C23H30O11 (482.1788)

{"Ingredient_id": "HBIN003198","Ingredient_name": "(1s,2r)-1-(4'-o-\u03b2-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-o-(4-methoxybenzoyl)-ajugol

C23H30O11 (482.1788)

{"Ingredient_id": "HBIN012585","Ingredient_name": "6-o-(4-methoxybenzoyl)-ajugol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC=C(C=C4)OC)O","Ingredient_weight": "482.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11477204","DrugBank_id": "NA"}

aglycone of yadanzioside d

C23H30O11 (482.1788)

{"Ingredient_id": "HBIN014871","Ingredient_name": "aglycone of yadanzioside d","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1=CC(C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14186","TCMID_id": "748","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}