Exact Mass: 602.3822
Exact Mass Matches: 602.3822
Found 87 metabolites which its exact mass value is equals to given mass value 602.3822
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ganoderic acid Mg
Ganoderic acid Mg is found in mushrooms. Ganoderic acid Mg is a metabolite Ganoderma lucidum (reishi Metabolite Ganoderma lucidum (reishi). Ganoderic acid Mg is found in mushrooms.
Tetronasin
Tetronasin is isolated from Streptomyces longisporoflavus. Investigated as ruminant feed additive. Isolated from Streptomyces longisporoflavus. Investigated as ruminant feed additive.
3??-[(??-L-Arabinopyranosyl)oxy]-19??-hydroxyurs-12,20(30)-dien-28-oic acid
12-O-decanoylphorbol 13-O-(2-methylbutyrate)|12-O-decanoylphorbol-13-(2-methylbutyrate)
rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)-hydroxy-2(S)-undecanoyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene
21alpha-hydroxyolean-12-ene-28-oic acid 3beta-4-oxo-pentopyranoside
11,12-di-O-ikemoyl stephnol|marsgenin|pregn-5-ene-11beta,12beta-di-O-ikemoyl,3beta,8beta,14beta,17beta,20-pentol
11alpha,12alpha-epoxy-3-O-beta-D-xylopyranosylolean-28,13beta-olide
24S-hydroxy-3-oxolanosta-8,25-dien-21-oic acid 21-O-beta-D-xylopyranoside|fomitoside B
3beta-[(alpha-L-arabinopyranosyl)oxy]-23-oxoolean-12-en-28-oic acid
Cimiside E
Cimiside E is a natural product found in Actaea asiatica, Actaea cimicifuga, and Actaea heracleifolia with data available.
Ganoderic acid Mg
2-[hydroxy-[2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[3-heptanoyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
25-O-anhydrocimigenol 3-O-alpha-L-arabinopyranoside
A natural product found in Actaea racemosa.
25-O-anhydrocimigenol 3-O-beta-D-xylopyranoside
A natural product found in Actaea racemosa.
(2e,5s,6s)-6-[(1r,3s,3ar,4r,5ar,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
5-(acetyloxy)-6-[7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(1r,4ar,6as,6br,8as,10s,12ar,12br,14bs)-1-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-3h-picene-4a-carboxylic acid
(2e,5s,6r)-6-[(1r,3s,3ar,4r,5ar,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
(4as,6as,6br,8ar,9s,10s,12ar,12br,14bs)-9-formyl-2,2,6a,6b,9,12a-hexamethyl-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
12-o-decanoylphorbol-13-(2-methylbutyrate)
{"Ingredient_id": "HBIN000930","Ingredient_name": "12-o-decanoylphorbol-13-(2-methylbutyrate)","Alias": "AC1L9V6Y; Decanoic acid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI); 12-O-Decanoylphorbol-13-(2-methylbutyrate); Decanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester; [dihydroxy-(hydroxymethyl)-tetramethyl-(2-methylbutanoyloxy)-oxo-[?]yl] decanoate; 250268-56-5; Decanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester; CTK4F4839","Ingredient_formula": "C35H54O8","Ingredient_Smile": "CCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C(C)CC)O)C","Ingredient_weight": "602.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14929","TCMID_id": "4838","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "476547","DrugBank_id": "NA"}
25-anhydrocimigenol 3-o--xyloside
{"Ingredient_id": "HBIN004601","Ingredient_name": "25-anhydrocimigenol 3-o--xyloside","Alias": "NA","Ingredient_formula": "C35H54O8","Ingredient_Smile": "NA","Ingredient_weight": "602.807","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8737","PubChem_id": "NA","DrugBank_id": "NA"}
3β-[(α-l-arabinopyranosyl)oxy]-19β-hydroxy-urs-12,20(30)-dien-28-oicacid
{"Ingredient_id": "HBIN008171","Ingredient_name": "3\u03b2-[(\u03b1-l-arabinopyranosyl)oxy]-19\u03b2-hydroxy-urs-12,20(30)-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C35H54O8","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1OC4C(C(C(CO4)O)O)O)C)CC=C5C3(CCC6(C5C(C(=C)CC6)(C)O)C(=O)O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14350","TCMID_id": "1582","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}