Exact Mass: 572.2258
Exact Mass Matches: 572.2258
Found 132 metabolites which its exact mass value is equals to given mass value 572.2258
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B
Artifact isolated from Physalis alkekengi (winter cherry). 5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B is found in fruits. 5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B is found in fruits. Artifact isolated from Physalis alkekengi (winter cherry
(1R,2R,4R,6S,8S,11R,15R,18S,19R,20S,21S,23R,26S)-8-ethoxy-15-hydroxy-11,18,21-trimethyl-5,17,24,28,29-pentaoxanonacyclo[17.9.1.1(1,20).0(2,12).0(4,6).0(6,11).0(15,19).0(18,23).0(21,26)]triacontane-10,16,25,30-tetrone|(22R)-5beta,6beta:14alpha,17:14beta,27-triepoxy-2alpha-ethoxy-13,20,22-trihydroxy-1,15-dioxo-16alpha,24-cyclo-13,14-secoergosta-18,26-dioic acid 18->20,26->22-dilactone
3beta-(beta-D-glucopyranosyloxy)-8beta-(4-methoxyphenylacetoxy)-guaia-4(15),10(14),11(13)-trien-1alpha,5alpha,6beta,7alphaH-12,6-olide
(Sa)-rel-(5R,6R,7R,8S)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethyl-8-(1-oxopropoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol S
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5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B
Usistapide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
4-[(4-Ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzamide
(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridinylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
(1r,2s,3s,5r,9r,10r,12s,16r,18s,20r,22s,23s,25r)-3,9,23-trihydroxy-22-methoxy-1,5,20-trimethyl-6-(5-oxo-2h-furan-3-yl)-11,17,19,24-tetraoxaheptacyclo[12.12.0.0²,¹⁰.0⁵,⁹.0¹⁰,¹².0¹⁶,²⁵.0¹⁸,²³]hexacosa-6,14-dien-4-one
11-(acetyloxy)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl 3-methylbut-2-enoate
(1s,2r,4s,7r,8s,11r,12r,18r,20s)-7-[(2r)-2-(acetyloxy)-5-oxo-2h-furan-3-yl]-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-20-yl acetate
(1s,3s,4s,5s,7r,8r,11r,12r,14s,15s,16s,18r,20s,22s,24s,25s)-5,11,15-trihydroxy-3,7,22-trimethyl-8-(6-oxopyran-3-yl)-13,19,21,26,27-pentaoxaoctacyclo[22.2.1.0¹,¹⁸.0³,¹⁶.0⁴,¹².0⁷,¹¹.0¹²,¹⁴.0²⁰,²⁵]heptacosan-6-one
(1s,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(2s,3r,4s)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy}propane-1,3-diol
8-ethoxy-15-hydroxy-11,18,21-trimethyl-5,17,24,28,29-pentaoxanonacyclo[17.9.1.1¹,²⁰.0²,¹².0⁴,⁶.0⁶,¹¹.0¹⁵,¹⁹.0¹⁸,²³.0²¹,²⁶]triacontane-10,16,25,30-tetrone
1-(4-hydroxy-3-methoxyphenyl)-2-(4-{[(3s,4r,5s)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2-methoxyphenoxy)propane-1,3-diol
11-oxocneorin g
{"Ingredient_id": "HBIN000504","Ingredient_name": "11-oxocneorin g","Alias": "NA","Ingredient_formula": "C30H36O11","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)CC(C2(C3C1(C45C(O4)C(=O)OC(C5(CC3=O)C)C6=COC=C6)C)C)OC(=O)C)(C)C","Ingredient_weight": "572.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16290","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101366555","DrugBank_id": "NA"}
2β-(β-d-glucopyranosyloxy)-8β-(4''-methoxy-phenylacetoxy)-guaia-4(15),10(14),11(13)-tri-en-1α,5α,6β,7αh-12,6-olide
{"Ingredient_id": "HBIN005382","Ingredient_name": "2\u03b2-(\u03b2-d-glucopyranosyloxy)-8\u03b2-(4''-methoxy-phenylacetoxy)-guaia-4(15),10(14),11(13)-tri-en-1\u03b1,5\u03b1,6\u03b2,7\u03b1h-12,6-olide","Alias": "NA","Ingredient_formula": "C30H36O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}