Exact Mass: 572.2230662
Exact Mass Matches: 572.2230662
Found 136 metabolites which its exact mass value is equals to given mass value 572.2230662
,
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
Cys His Gln Trp
C25H32N8O6S (572.2165411999999)
Cys His Trp Gln
C25H32N8O6S (572.2165411999999)
Cys Gln His Trp
C25H32N8O6S (572.2165411999999)
Cys Gln Trp His
C25H32N8O6S (572.2165411999999)
Cys Trp His Gln
C25H32N8O6S (572.2165411999999)
Cys Trp Gln His
C25H32N8O6S (572.2165411999999)
Glu Phe Phe Met
Glu Phe Met Phe
Glu Met Phe Phe
Phe Glu Phe Met
Phe Glu Met Phe
Phe Phe Glu Met
Phe Phe Met Glu
Phe Met Glu Phe
Phe Met Phe Glu
His Cys Gln Trp
C25H32N8O6S (572.2165411999999)
His Cys Trp Gln
C25H32N8O6S (572.2165411999999)
His Gln Cys Trp
C25H32N8O6S (572.2165411999999)
His Gln Trp Cys
C25H32N8O6S (572.2165411999999)
His Trp Cys Gln
C25H32N8O6S (572.2165411999999)
His Trp Gln Cys
C25H32N8O6S (572.2165411999999)
Met Glu Phe Phe
Met Phe Glu Phe
Met Phe Phe Glu
Met Pro Tyr Tyr
Met Tyr Pro Tyr
Met Tyr Tyr Pro
Asn Asn Tyr Tyr
Asn Tyr Asn Tyr
Asn Tyr Tyr Asn
Pro Met Tyr Tyr
Pro Tyr Met Tyr
Pro Tyr Tyr Met
Gln Cys His Trp
C25H32N8O6S (572.2165411999999)
Gln Cys Trp His
C25H32N8O6S (572.2165411999999)
Gln His Cys Trp
C25H32N8O6S (572.2165411999999)
Gln His Trp Cys
C25H32N8O6S (572.2165411999999)
Gln Trp Cys His
C25H32N8O6S (572.2165411999999)
Gln Trp His Cys
C25H32N8O6S (572.2165411999999)
Trp Cys His Gln
C25H32N8O6S (572.2165411999999)
Trp Cys Gln His
C25H32N8O6S (572.2165411999999)
Trp His Cys Gln
C25H32N8O6S (572.2165411999999)
Trp His Gln Cys
C25H32N8O6S (572.2165411999999)
Trp Gln Cys His
C25H32N8O6S (572.2165411999999)
Trp Gln His Cys
C25H32N8O6S (572.2165411999999)
Tyr Met Pro Tyr
Tyr Met Tyr Pro
Tyr Asn Asn Tyr
Tyr Asn Tyr Asn
Tyr Pro Met Tyr
Tyr Pro Tyr Met
Tyr Tyr Met Pro
Tyr Tyr Asn Asn
Tyr Tyr Pro Met
5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B
allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (ii)
Usistapide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
(31R)-8-ethyl-12-methylbacteriochlorophyllide d
C33H32MgN4O4-2 (572.2273931999999)
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
5-[(3R,3R,4S,5R)-4-[fluoro(dimethyl)silyl]-5-(2-hydroxyethyl)-3-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2-oxolane]yl]-6-benzo[b][1,4]benzoxazepinone
C32H33FN2O5Si (572.2142660000001)
(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
4-O-methylrhodomycin D(1+)
C29H34NO11 (572.2131754000001)
An organic cation that is the conjugate acid of 4-O-methylrhodomycin D, obtained by protonation of the amino group; major species at pH 7.3.
(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"}