Exact Mass: 584.2343
Exact Mass Matches: 584.2343
Found 129 metabolites which its exact mass value is equals to given mass value 584.2343
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
hemsleyanoside
ficusequilignan A
A guaiacyl lignin that is medioresinol in which one of the phenolic hydrogens is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.
9-C-beta-D-olivosyl-1-4-beta-D-olivosyl-prejadomycin
4alpha,7beta-diacetoxy-2alpha-(benzoyloxy)-9alpha,15-dihydroxy-10-oxo-5beta,20:10,19-diepoxy-11(15->1)abeo-tax-11(12)-ene|taiwantaxin C
threo-Guaiacylglycerol-beta-O-4-dehydrodisinapyl ether
Asp His Gln Trp
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D-Valyl-L-phenylalanyl-N-(4-nitrophenyl)-L-lysinamide dihydrochloride
2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline
Cyclopropaneacetamide, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]
Withalongolide G
A withanolide that is 2,3-dihydrowithaferin A substituted by a hydroxy group at position 19 and a sulfoxy group at position 3. Isolated from Physalis longifolia, it exhibits antineoplastic activity.
hemsleyanoside
Ajugamarin A1 Chlorohydrin
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
(-)-(7R,7R,7R,8S,8S,8S)-4,4-dihydroxy-3,3,3,5-tetramethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
(-)-(7R,7R,7S,8S,8S,8S)-4,4-dihydroxy-3,3,3,5-tetramethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(3-methylphenyl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
(8r,9r,10s,11s)-3,9,19-trihydroxy-4,5-dimethoxy-9,10-dimethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-8-yl (2e)-2-methylbut-2-enoate
2-{4-[(1r,4r)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
(1r,5s,10s,11s,12r,13s,16r,18s)-13,18-bis(acetyloxy)-5-hydroxy-10-(2-hydroxypropan-2-yl)-7-methyl-4-oxo-3,15-dioxapentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹³,¹⁶]octadec-6-en-11-yl benzoate
2-(acetyloxy)-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-12-(propanoyloxy)-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-16-yl 2-methylpropanoate
1-(4-hydroxy-3-methoxyphenyl)-2-{4-[3-(hydroxymethyl)-5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(2s,3s)-3-(hydroxymethyl)-5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
13-o-acetylwallifoliol
{"Ingredient_id": "HBIN001271","Ingredient_name": "13-o-acetylwallifoliol","Alias": "NA","Ingredient_formula": "C31H36O11","Ingredient_Smile": "CC1=C2C3(CC1OC(=O)C)C(C4C(C2(C(=O)OC3(C)C)O)(C(CC5C4(CO5)OC(=O)C)O)C)OC(=O)C6=CC=CC=C6","Ingredient_weight": "584.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "531","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101221618","DrugBank_id": "NA"}