Exact Mass: 530.3289
Exact Mass Matches: 530.3289
Found 116 metabolites which its exact mass value is equals to given mass value 530.3289
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-keto Fusidic acid
3-keto Fusidic acid is a metabolite of fusidic acid. Fusidic acid is a bacteriostatic antibiotic that is often used topically in creams and eyedrops, but may also be given systemically as tablets or injections. The global problem of advancing antimicrobial resistance has led to a renewed interest in its use recently. (Wikipedia)
digitoxigenin 3-suberate|Korksaeure-mono-3-digitoxigenylester
8??,9??-Dihydroganoderic acid J methyl ester|methyl 8beta,9alpha-dihydroganoderate J
(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 3,22-diacetate|suberoretisteroid C
ganoderic acid B methyl ester|methyl ganodenate B|methyl ganoderate B
3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid methyl ester
11alpha-O-2-methylbutyryl-12beta-O-tigloyltenacigenin B|11alpha-O-2-methylbutyryl-12beta-tigloyltenacigenin B
Ser Ile Arg Arg
Val Thr Arg Arg
Ile Arg Arg Ser
Ile Arg Ser Arg
Ile Ser Arg Arg
Lys Val Val Trp
Lys Val Trp Val
Lys Trp Val Val
Leu Arg Arg Ser
Leu Arg Ser Arg
Leu Ser Arg Arg
Arg Ile Arg Ser
Arg Ile Ser Arg
Arg Leu Arg Ser
Arg Leu Ser Arg
Arg Arg Ile Ser
Arg Arg Leu Ser
Arg Arg Ser Ile
Arg Arg Ser Leu
Arg Arg Thr Val
Arg Arg Val Thr
Arg Ser Ile Arg
Arg Ser Leu Arg
Arg Ser Arg Ile
Arg Ser Arg Leu
Arg Thr Arg Val
Arg Thr Val Arg
Arg Val Arg Thr
Arg Val Thr Arg
Ser Leu Arg Arg
Ser Arg Ile Arg
Ser Arg Leu Arg
Ser Arg Arg Ile
Ser Arg Arg Leu
Thr Arg Arg Val
Thr Arg Val Arg
Thr Val Arg Arg
Val Lys Val Trp
Val Lys Trp Val
Val Arg Arg Thr
Val Arg Thr Arg
Val Val Lys Trp
Val Val Trp Lys
Val Trp Lys Val
Val Trp Val Lys
Trp Lys Val Val
Trp Val Lys Val
Trp Val Val Lys
3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
(4,7,10-TRI-BOC-1,4,7,10-TETRAAZACYCLODECAN-1-YL)ACETIC ACID
2-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-propanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(2s,4ar,6as,6br,8ar,9s,10r,11s,12ar,12br,14bs)-9-formyl-10,11-dihydroxy-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2r,5z)-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]-7-hydroxy-5-(hydroxymethyl)-6-methylhept-5-enoic acid
(2r,6r)-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]-6,7-dihydroxy-6-methyl-5-methylideneheptanoic acid
methyl 2-methyl-4-oxo-6-{3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoate
7-[(2e)-5-[(1r,2s,4ar,8as)-1,2,4a-trimethyl-5-{[oxido(pyrrol-2-ylidene)methoxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]-6-amino-9-methylpurin-9-ium
7-{5-[(1r,2s,4ar,8as)-1,2,4a-trimethyl-5-{[oxido(pyrrol-2-ylidene)methoxy]methyl}-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl}-6-amino-9-methylpurin-9-ium
methyl (6r)-6-[(1r,3s,3ar,4s,5ar,9as,11ar)-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]-2-methyl-4-oxoheptanoate
methyl (6r)-6-[(1r,3ar,4s,5ar,9as,10s,11ar)-4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
methyl (6r)-6-[(3s,3ar,4s,7s,9as,11ar)-3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
8β,9α-dihydroganodericacid j methyl ester
{"Ingredient_id": "HBIN013654","Ingredient_name": "8\u03b2,9\u03b1-dihydroganodericacid j methyl ester","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15073","TCMID_id": "5619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acinospesigenin b
{"Ingredient_id": "HBIN014557","Ingredient_name": "acinospesigenin b","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C=O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC","Ingredient_weight": "530.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14171","TCMID_id": "547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21581816","DrugBank_id": "NA"}