Exact Mass: 530.327707
Exact Mass Matches: 530.327707
Found 116 metabolites which its exact mass value is equals to given mass value 530.327707
,
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
C21H42N10O6 (530.3288632000001)
Val Thr Arg Arg
C21H42N10O6 (530.3288632000001)
Ile Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Ile Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Ile Ser Arg Arg
C21H42N10O6 (530.3288632000001)
Lys Val Val Trp
Lys Val Trp Val
Lys Trp Val Val
Leu Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Leu Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Leu Ser Arg Arg
C21H42N10O6 (530.3288632000001)
Arg Ile Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Ile Ser Arg
C21H42N10O6 (530.3288632000001)
Arg Leu Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Leu Ser Arg
C21H42N10O6 (530.3288632000001)
Arg Arg Ile Ser
C21H42N10O6 (530.3288632000001)
Arg Arg Leu Ser
C21H42N10O6 (530.3288632000001)
Arg Arg Ser Ile
C21H42N10O6 (530.3288632000001)
Arg Arg Ser Leu
C21H42N10O6 (530.3288632000001)
Arg Arg Thr Val
C21H42N10O6 (530.3288632000001)
Arg Arg Val Thr
C21H42N10O6 (530.3288632000001)
Arg Ser Ile Arg
C21H42N10O6 (530.3288632000001)
Arg Ser Leu Arg
C21H42N10O6 (530.3288632000001)
Arg Ser Arg Ile
C21H42N10O6 (530.3288632000001)
Arg Ser Arg Leu
C21H42N10O6 (530.3288632000001)
Arg Thr Arg Val
C21H42N10O6 (530.3288632000001)
Arg Thr Val Arg
C21H42N10O6 (530.3288632000001)
Arg Val Arg Thr
C21H42N10O6 (530.3288632000001)
Arg Val Thr Arg
C21H42N10O6 (530.3288632000001)
Ser Leu Arg Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Ile Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Leu Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Arg Ile
C21H42N10O6 (530.3288632000001)
Ser Arg Arg Leu
C21H42N10O6 (530.3288632000001)
Thr Arg Arg Val
C21H42N10O6 (530.3288632000001)
Thr Arg Val Arg
C21H42N10O6 (530.3288632000001)
Thr Val Arg Arg
C21H42N10O6 (530.3288632000001)
Val Lys Val Trp
Val Lys Trp Val
Val Arg Arg Thr
C21H42N10O6 (530.3288632000001)
Val Arg Thr Arg
C21H42N10O6 (530.3288632000001)
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
PMe(24:3)
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(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"}