Exact Mass: 518.3243
Exact Mass Matches: 518.3243
Found 150 metabolites which its exact mass value is equals to given mass value 518.3243
,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
Cucurbitacin F
Ganoderic acid C2
Ganoderic acid C2 is found in mushrooms. Ganoderic acid C2 is a constituent of Ganoderma lucidum (reishi).
Ganolucidic acid C
Ganolucidic acid C is found in mushrooms. Ganolucidic acid C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganolucidic acid C is found in mushrooms.
Perulactone
Perulactone is found in fruits. Perulactone is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). Perulactone is found in fruits.
Corosin
Constituent of Corchorus olitorius (Jews mallow). Corosin is found in tea, herbs and spices, and green vegetables. Corosin is found in green vegetables. Corosin is a constituent of Corchorus olitorius (Jews mallow)
Phytolaccatoxin
Isolated from seeds of Phytolacca americana (pokeberry). Phytolaccatoxin is found in fruits.
Ganoderic Acid C2
Ganoderic acid C2 is a triterpenoid. CID 57396771 is a natural product found in Ganoderma lucidum with data available. Constituent of Ganoderma lucidum (reishi). Ganoderic acid C2 is found in mushrooms.
Tetrahydroisocucurbitacin I
Tetrahydroisocucurbitacin I is a natural product found in Cucumis melo with data available.
Perulactone
3beta,11alpha,12,21beta-tetrahydroxy-22-oxo-urs-12-en-24-oic acid|camellisin A
(3beta,19R)-3,19,23-dihydroxyurs-12-ene-24,28-dioic acid|ilexhainanin C
3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
3beta,11alpha,13beta-trihydroxy-12,22-dioxo-elan-23-oic acid|camellisin C
2alpha,3alpha,24-Trihydroxyurs-12-ene-23,28-dioic acid
2alpha-(3-angeloyloxy-2-hydroxy-2-methyl butyryloxy)-labda-7,13Z-dien-15-oic acid|2alpha-<3-angeloyloxy-2-hydroxy-2-methyl butyryloxy>-labda-7,13Z-dien-15-oic acid
2beta,3beta,16alpha-Trihydroxy-28,13beta-oleananolid-23-oic acid
3beta,7beta,15alpha,23-tetrahydroxy-11-oxo-5alpha-lanosta-8,24-dien-26-oic acid|ganolucidic acid gammaa
16alpha,23alpha-epoxy-2beta,3beta,20beta,26,27-pentahydroxy-10alpha,23alpha-cucurbit-5,24-dien-11-one|2beta,3beta,20(S),26,27-pentahydroxy-16alpha,23(S)-epoxycucurbita-5,24-dien-11-one
3beta,16-dihydroxy-25-hydroperoxytirucalla-7,23(24)-dien-6-oxo acid
(1R)-1,4-epoxy-11alpha,22alpha-hydroxy-3,4-secolupan-20(30)-ene-3,28-dioic acid
methyl 3beta,7beta,15alpha-trihydroxy-11,23-dioxo-5alpha-lanost-8-en-26-oate
16alpha,23alpha-epoxy-2beta,3beta,7beta,20beta,26-pentahydroxy-10alpha,23alpha-cucurbit-5,24-(E)-dien-11-one
(3beta.19alpha)-3,19,23-trihydroxyolean-12-ene-24,28-dioic acid|ilexhainanin D
2beta,16alpha,20,23,26-pentahydroxy-10alpha-curbit-5,24-(E)-dien-3,11-dione
Cucurbitacin R
23,24-dihydrocucurbitacin D is a 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5. It is a 23,24-dihydrocucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. 23,24-dihydrocucurbitacin D is a natural product found in Begonia heracleifolia, Conobea scoparioides, and other organisms with data available. A 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5.
(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid
Odorosid A
Odoroside A is a natural product found in Mandevilla pentlandiana, Daphnis nerii, and Nerium oleander with data available.
C30H46O7_(3beta,8xi,9xi)-3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
Ganolucidic acid C
1-(2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl)-2,7-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,9h,9ah,11h-cyclopenta[a]phenanthrene-8,10-dione
(3s,4r,4ar,6ar,6bs,8ar,10r,11s,12r,12as,14s,14ar,14bs)-3,10,13,14-tetrahydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-9-oxo-1,2,3,4a,5,6,7,8,10,11,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
(6r)-6-[(1r,3s,3ar,5ar,6s,7s,9as,11ar)-3,7-dihydroxy-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-10-oxo-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid
(2s,4ar,6as,6br,8ar,9r,10r,11s,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
(3r,3ar,5as,7as,8s,9r,10s,11s,11as,11bs,13as,13br)-9,10,11-trihydroxy-3-isopropyl-3a,5a,8,13a-tetramethyl-1h,2h,3h,4h,5h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-cyclopenta[a]chrysene-8,11a-dicarboxylic acid
2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1-(2,4,7-trihydroxy-6-methylhept-5-en-2-yl)-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione
3,12-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylheptanoic acid
4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl 3-hydroxy-6-(hydroxymethyl)-2,4-dimethyldodec-4-enoate
2,8,11-trihydroxy-3,3,5a,5b,10,11,13b-heptamethyl-1h,3ah,4h,5h,6h,7h,8h,9h,10h,11ah,13h,13ah-cyclopenta[a]chrysene-2,7a-dicarboxylic acid
6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylheptanoic acid
4-{3a-hydroxy-7-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-5h-furan-2-one
3-(1-ethyl-8-formyl-7-hydroxy-1,4b,8,10a-tetramethyl-4,4a,5,6,7,8a,9,10-octahydrophenanthren-2-yl)-5-hydroxy-1-methylcyclohexane-1,4-dicarboxylic acid
methyl 2-methyl-4-oxo-6-{3,4,7-trihydroxy-6,6,9a,11a-tetramethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoate
beaumontoside
{"Ingredient_id": "HBIN017670","Ingredient_name": "beaumontoside","Alias": "NA","Ingredient_formula": "C30H46O7","Ingredient_Smile": "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O","Ingredient_weight": "518.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2187","TCMSP_id": "NA","TCM_ID_id": "6410;21739","PubChem_id": "45266905","DrugBank_id": "NA"}