Exact Mass: 528.3454
Exact Mass Matches: 528.3454
Found 213 metabolites which its exact mass value is equals to given mass value 528.3454
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ganoderic acid V
Ganoderic acid V is found in mushrooms. Ganoderic acid V is produced by Ganoderma lucidum (reishi). Production by Ganoderma lucidum (reishi). Ganoderic acid V is found in mushrooms.
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
Alisol C monoacetate
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
Alisol
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
(12alpha,24RS)-12-[(3-hydroxypentanoyl)oxy]-20,24-dimethyl-25-oxoscalar-15,17-dien-25,24-olide
(22S,24S)-16,24;22,25-dianhydro-16,22,24,25-tetrahydroxy-2beta,22-dimethoxy-3,11-dioxocucurbit-5-ene
3alpha-yl-propanoate-12alpha-acetoxy-20,24-dimethyl-25-norscalar-17-ene-18,24-carbolactone|phyllolactone D
dimethyl anhydrobartogenate|dimethyl-2alpha,3beta-dihydroxyolean-12,18-diene-24,28-oate
((1S,2S,4aR,5R,8aR)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)decahydronaphthalen-2-yl) (R)-2-hydroxy-3-methylbutanoate|metarhizin B
alismaketne-C 23-acetate|alismaketone C 23-acetate
2?23 Lactone,di-Me ester-23-Hydroxy-2,3-seco-12-ursene-2,3,28-trioic acid
3beta,25-epoxy-21beta-acetoxy-3alpha,22beta-dihydroxyurs-12-en-28-al|cordiaketal A
Ile Ile Gln Arg
Ile Ile Arg Gln
Ile Leu Gln Arg
Ile Leu Arg Gln
Ile Gln Ile Arg
Ile Gln Leu Arg
Ile Gln Arg Ile
Ile Gln Arg Leu
Ile Arg Ile Gln
Ile Arg Leu Gln
Ile Arg Gln Ile
Ile Arg Gln Leu
Leu Ile Gln Arg
Leu Ile Arg Gln
Leu Leu Gln Arg
Leu Leu Arg Gln
Leu Gln Ile Arg
Leu Gln Leu Arg
Leu Gln Arg Ile
Leu Gln Arg Leu
Leu Arg Ile Gln
Leu Arg Leu Gln
Leu Arg Gln Ile
Leu Arg Gln Leu
Gln Ile Ile Arg
Gln Ile Leu Arg
Gln Ile Arg Ile
Gln Ile Arg Leu
Gln Leu Ile Arg
Gln Leu Leu Arg
Gln Leu Arg Ile
Gln Leu Arg Leu
Gln Arg Ile Ile
Gln Arg Ile Leu
Gln Arg Leu Ile
Gln Arg Leu Leu
Arg Ile Ile Gln
Arg Ile Leu Gln
Arg Ile Gln Ile
Arg Ile Gln Leu
Arg Leu Ile Gln
Arg Leu Leu Gln
Arg Leu Gln Ile
Arg Leu Gln Leu
Arg Gln Ile Ile
Arg Gln Ile Leu
Arg Gln Leu Ile
Arg Gln Leu Leu
Arg Arg Val Val
Arg Val Arg Val
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Val Val Arg Arg
Ganoderic acid V
22S-Acetoxy-3a,15a-dihydroxylanosta-7,9(11),24-trien-26-Oic acid
3a-Acetoxy-15a,22S-dihydroxylanosta-7,9(11),24E-trien-26-Oic acid
2-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(2z,4e)-6-[(1r,2r,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(17z)-11,24-dihydroxy-1,6,10,10,14,19,23,23-octamethyl-2,15-dioxapentacyclo[16.8.0.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁴]hexacosa-4,17-diene-3,16-dione
(1s,2s,6s,7s,8r,10r,11s,14s,15r,20r)-10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid
(2r,5r)-2-[(1r,2r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-enoic acid
2-[(1r,2r,3r,7r,9s,12r,14r,17r,18r,19r,22s)-2,9-dihydroxy-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracos-4-en-22-yl]propan-2-yl acetate
5-(acetyloxy)-6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3s,5r,6r)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
(1s,1'r,2s,3'r,4'r,5s,5'r,6'r,10's,12's,13's,16'r,18's,21'r)-18'-hydroxy-4',5,6',12',17',17'-hexamethyl-3,6,9'-trioxaspiro[bicyclo[3.1.0]hexane-2,8'-hexacyclo[11.9.0.0¹,²¹.0⁴,¹².0⁵,¹⁰.0¹⁶,²¹]docosan]-3'-yl acetate
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3r,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]oxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
5-(acetyloxy)-6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
(2e,5s)-6-[(1r,3s,3ar,7r,9as,11ar)-3,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
11-(acetyloxy)-7-hydroxy-6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-3-oxo-1h,2h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6-carboxylic acid
(3e,3as,5ar,6r,7r,9ar,9bs)-3-[(3e,5e,7e)-9-ethoxy-10-hydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
(2e,6r)-6-[(1r,3s,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2z,4e)-6-[(1r,2s,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(5s,6s)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
2-[(2r,3r,3ar,6s,7s,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methoxy-6-methyl-5-methylideneheptanoic acid
25-methoxyporicoic acid A
{"Ingredient_id": "HBIN004685","Ingredient_name": "25-methoxyporicoic acid A","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=C)C1CC=C2C(=CCC3(C2(CC(C3C(CCC(=C)C(C)(C)OC)C(=O)O)O)C)C)C1(C)CCC(=O)O","Ingredient_weight": "528.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35870","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "46882628","DrugBank_id": "NA"}
acerinol; 25-ac
{"Ingredient_id": "HBIN014370","Ingredient_name": "acerinol; 25-ac","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "NA","Ingredient_weight": "528.72","OB_score": "NA","CAS_id": "59665-60-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7240","PubChem_id": "NA","DrugBank_id": "NA"}
belamcandal
{"Ingredient_id": "HBIN017709","Ingredient_name": "belamcandal","Alias": "AC1O4QLC; [(2E,4E)-2-[(3S,4S,5S,6R,7Z,10S)-4,10-dihydroxy-6-(3-hydroxypropyl)-10-methyl-7-(1-oxopropan-2-ylidene)spiro[4.5]decan-3-yl]-10-methyl-6-methylideneundeca-2,4,9-trienyl] acetate","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=CCCC(=C)C=CC=C(COC(=O)C)C1CCC2(C1O)C(C(=C(C)C=O)CCC2(C)O)CCCO)C","Ingredient_weight": "528.72","OB_score": "30.07183986","CAS_id": "138501-57-2","SymMap_id": "SMIT00540","TCMID_id": "2215","TCMSP_id": "MOL003744","TCM_ID_id": "6405","PubChem_id": "101615675","DrugBank_id": "NA"}