Exact Mass: 512.2079926
Exact Mass Matches: 512.2079926
Found 214 metabolites which its exact mass value is equals to given mass value 512.2079926
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Physalin M
Physalin M belongs to the class of organic compounds known as physalins and derivatives. These are steroidal constituents of Physalis plants which possess an unusual 13,14-seco-16,24-cyclo-steroidal ring skeleton (where the bond that is normally present between the 13 and 14 positions in other steroids is broken while a new bond between positions 16 and 24 is formed). Physalin M is an extremely weak basic (essentially neutral) compound (based on its pKa). Physalin M is found in fruits. Physalin M is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). Physalin M is found in fruits.
1,2alpha-dehydro-3beta,4beta-dioxolan-daphnetoxin-21-one|genkwanin I
11-oxo-7alpha-obacunyl acetate|11-Oxo-7??-obacunyl acetate
Loperamide hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals Loperamide (hydrochloride) (R-18553 (hydrochloride)) is an opioid receptor agonist[1][2][3]. Loperamide hydrochloride is a selective and competitive human intestinal carboxylesterases (hiCE) inhibitor. Loperamide hydrochloride has anti-diarrheal effect[4].
Cys Phe Phe Pro
Cys Phe Ile Met
C23H36N4O5S2 (512.2127006000001)
Cys Phe Leu Met
C23H36N4O5S2 (512.2127006000001)
Cys Phe Met Ile
C23H36N4O5S2 (512.2127006000001)
Cys Phe Met Leu
C23H36N4O5S2 (512.2127006000001)
Cys Phe Pro Phe
Cys Ile Phe Met
C23H36N4O5S2 (512.2127006000001)
Cys Ile Met Phe
C23H36N4O5S2 (512.2127006000001)
Cys Leu Phe Met
C23H36N4O5S2 (512.2127006000001)
Cys Leu Met Phe
C23H36N4O5S2 (512.2127006000001)
Cys Met Phe Ile
C23H36N4O5S2 (512.2127006000001)
Cys Met Phe Leu
C23H36N4O5S2 (512.2127006000001)
Cys Met Ile Phe
C23H36N4O5S2 (512.2127006000001)
Cys Met Leu Phe
C23H36N4O5S2 (512.2127006000001)
Cys Pro Phe Phe
Glu His Met Pro
Glu His Pro Met
Glu Met His Pro
Glu Met Pro His
Glu Pro His Met
Glu Pro Met His
Glu Thr Thr Tyr
Glu Thr Tyr Thr
Glu Tyr Thr Thr
Phe Cys Phe Pro
Phe Cys Ile Met
C23H36N4O5S2 (512.2127006000001)
Phe Cys Leu Met
C23H36N4O5S2 (512.2127006000001)
Phe Cys Met Ile
C23H36N4O5S2 (512.2127006000001)
Phe Cys Met Leu
C23H36N4O5S2 (512.2127006000001)
Phe Cys Pro Phe
Phe Phe Cys Pro
Phe Phe Pro Cys
Phe Ile Cys Met
C23H36N4O5S2 (512.2127006000001)
Phe Ile Met Cys
C23H36N4O5S2 (512.2127006000001)
Phe Leu Cys Met
C23H36N4O5S2 (512.2127006000001)
Phe Leu Met Cys
C23H36N4O5S2 (512.2127006000001)
Phe Met Cys Ile
C23H36N4O5S2 (512.2127006000001)
Phe Met Cys Leu
C23H36N4O5S2 (512.2127006000001)
Phe Met Ile Cys
C23H36N4O5S2 (512.2127006000001)
Phe Met Leu Cys
C23H36N4O5S2 (512.2127006000001)
Phe Pro Cys Phe
Phe Pro Phe Cys
Gly His His Tyr
Gly His Asn Trp
Gly His Trp Asn
Gly His Tyr His
Gly Asn His Trp
Gly Asn Trp His
Gly Trp His Asn
Gly Trp Asn His
Gly Tyr His His
His Glu Met Pro
His Glu Pro Met
His Gly His Tyr
His Gly Asn Trp
His Gly Trp Asn
His Gly Tyr His
His His Gly Tyr
His His Tyr Gly
His Met Glu Pro
His Met Pro Glu
His Asn Gly Trp
His Asn Trp Gly
His Pro Glu Met
His Pro Met Glu
His Trp Gly Asn
His Trp Asn Gly
His Tyr Gly His
His Tyr His Gly
Ile Cys Phe Met
C23H36N4O5S2 (512.2127006000001)
Ile Cys Met Phe
C23H36N4O5S2 (512.2127006000001)
Ile Phe Cys Met
C23H36N4O5S2 (512.2127006000001)
Ile Phe Met Cys
C23H36N4O5S2 (512.2127006000001)
Ile Met Cys Phe
C23H36N4O5S2 (512.2127006000001)
Ile Met Phe Cys
C23H36N4O5S2 (512.2127006000001)
Leu Cys Phe Met
C23H36N4O5S2 (512.2127006000001)
Leu Cys Met Phe
C23H36N4O5S2 (512.2127006000001)
Leu Phe Cys Met
C23H36N4O5S2 (512.2127006000001)
Leu Phe Met Cys
C23H36N4O5S2 (512.2127006000001)
Leu Met Cys Phe
C23H36N4O5S2 (512.2127006000001)
Leu Met Phe Cys
C23H36N4O5S2 (512.2127006000001)
Met Cys Phe Ile
C23H36N4O5S2 (512.2127006000001)
Met Cys Phe Leu
C23H36N4O5S2 (512.2127006000001)
Met Cys Ile Phe
C23H36N4O5S2 (512.2127006000001)
Met Cys Leu Phe
C23H36N4O5S2 (512.2127006000001)
Met Glu His Pro
Met Glu Pro His
Met Phe Cys Ile
C23H36N4O5S2 (512.2127006000001)
Met Phe Cys Leu
C23H36N4O5S2 (512.2127006000001)
Met Phe Ile Cys
C23H36N4O5S2 (512.2127006000001)
Met Phe Leu Cys
C23H36N4O5S2 (512.2127006000001)
Met His Glu Pro
Met His Pro Glu
Met Ile Cys Phe
C23H36N4O5S2 (512.2127006000001)
Met Ile Phe Cys
C23H36N4O5S2 (512.2127006000001)
Met Leu Cys Phe
C23H36N4O5S2 (512.2127006000001)
Met Leu Phe Cys
C23H36N4O5S2 (512.2127006000001)
Met Pro Glu His
Met Pro His Glu
Asn Gly His Trp
Asn Gly Trp His
Asn His Gly Trp
Asn His Trp Gly
Asn Trp Gly His
Asn Trp His Gly
Pro Cys Phe Phe
Pro Glu His Met
Pro Glu Met His
Pro Phe Cys Phe
Pro Phe Phe Cys
Pro His Glu Met
Pro His Met Glu
Pro Met Glu His
Pro Met His Glu
Thr Glu Thr Tyr
Thr Glu Tyr Thr
Thr Thr Glu Tyr
Thr Thr Tyr Glu
Thr Tyr Glu Thr
Thr Tyr Thr Glu
Trp Gly His Asn
Trp Gly Asn His
Trp His Gly Asn
Trp His Asn Gly
Trp Asn Gly His
Trp Asn His Gly
Tyr Glu Thr Thr
Tyr Gly His His
Tyr His Gly His
Tyr His His Gly
Tyr Thr Glu Thr
Tyr Thr Thr Glu
Physalin M
ST 26:8;O7
Nalfurafine hydrochloride
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
2-Hydroxy-2-methyl-1-phenyl-propan-1-one-2,4,6-Trimethylbenzoyldiphenyl-phosphine oxide mixture
C22H21O2P.C10H12O2 (512.2116348000001)
Talmapimod
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazoline-3-carboxamide
[(10S,12S,13E,14R,16S,18R)-13-ethylidene-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate
N-[3-[butyl(ethyl)amino]propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
C23H36N4O5S2 (512.2127006000001)
[4-(3-Chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone
C29H29ClN6O (512.2091254000001)
Glu-Thr-Thr-Tyr
A tetrapeptide composed of L-glutamic acid, two L-threonine units and L-tyrosine joined in sequence by peptide linkages.
(2R)-2-[(4S,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(1r)-2-[(3r)-3-acetyl-2,2-dimethyl-6-oxopyran-3-yl]-1-[(1r,3s,6s,7s,11s)-6-(furan-3-yl)-7,11-dimethyl-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undec-9-en-11-yl]ethyl acetate
(z,2z,4e)-n-[(1e)-3-[(8e)-10,17-dihydroxy-7,11-dimethyl-1,5-dioxo-4,7,10,13-tetrahydro-3h-2,6-benzodioxacyclopentadecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid
6,14-dihydroxy-10-oxo-4,12-bis(2-oxoheptyl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid
(1r,3s,4s,5z,7r,8r)-3-hydroxy-5-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,3-dimethyl-7-[(1e)-prop-1-en-1-yl]-8-[(5r)-2,4,5-trihydroxy-3,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonyl]bicyclo[2.2.2]octane-2,6-dione
12-(2,3-dihydroxy-3-methylbutyl)-5,8,9-trihydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-2,2-dimethyl-1,11-dioxatetracen-6-one
7a,11b-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione
5,13,17-trihydroxy-7-(2-oxoheptyl)-17-pentyl-2,10,16-trioxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),3(8),4,6,11,13-hexaene-9,15-dione
4,6-dihydroxy-3-[(6-hydroxy-1-oxo-3-pentylisochromen-8-yl)oxy]-2-(2-oxoheptyl)benzoic acid
11-oxo-7α-obacunyl acetate
{"Ingredient_id": "HBIN000499","Ingredient_name": "11-oxo-7\u03b1-obacunyl acetate","Alias": "NA","Ingredient_formula": "C28H32O9","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3=O)C)C6=COC=C6)C)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16387","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}