Exact Mass: 512.2046
Exact Mass Matches: 512.2046
Found 234 metabolites which its exact mass value is equals to given mass value 512.2046
,
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
Cys Phe Leu Met
Cys Phe Met Ile
Cys Phe Met Leu
Cys Phe Pro Phe
Cys Ile Phe Met
Cys Ile Met Phe
Cys Leu Phe Met
Cys Leu Met Phe
Cys Met Phe Ile
Cys Met Phe Leu
Cys Met Ile Phe
Cys Met Leu Phe
Cys Pro Phe Phe
Asp His Asn Gln
Asp His Gln Asn
Asp Asn His Gln
Asp Asn Gln His
Asp Gln His Asn
Asp Gln Asn His
Glu His Met Pro
Glu His Asn Asn
Glu His Pro Met
Glu Met His Pro
Glu Met Pro His
Glu Asn His Asn
Glu Asn Asn 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
Phe Cys Leu Met
Phe Cys Met Ile
Phe Cys Met Leu
Phe Cys Pro Phe
Phe Phe Cys Pro
Phe Phe Pro Cys
Phe Ile Cys Met
Phe Ile Met Cys
Phe Leu Cys Met
Phe Leu Met Cys
Phe Met Cys Ile
Phe Met Cys Leu
Phe Met Ile Cys
Phe Met Leu Cys
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 Asp Asn Gln
His Asp Gln Asn
His Glu Met Pro
His Glu Asn Asn
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 Asp Gln
His Asn Glu Asn
His Asn Gly Trp
His Asn Asn Glu
His Asn Gln Asp
His Asn Trp Gly
His Pro Glu Met
His Pro Met Glu
His Gln Asp Asn
His Gln Asn Asp
His Trp Gly Asn
His Trp Asn Gly
His Tyr Gly His
His Tyr His Gly
Ile Cys Phe Met
Ile Cys Met Phe
Ile Phe Cys Met
Ile Phe Met Cys
Ile Met Cys Phe
Ile Met Phe Cys
Leu Cys Phe Met
Leu Cys Met Phe
Leu Phe Cys Met
Leu Phe Met Cys
Leu Met Cys Phe
Leu Met Phe Cys
Met Cys Phe Ile
Met Cys Phe Leu
Met Cys Ile Phe
Met Cys Leu Phe
Met Glu His Pro
Met Glu Pro His
Met Phe Cys Ile
Met Phe Cys Leu
Met Phe Ile Cys
Met Phe Leu Cys
Met His Glu Pro
Met His Pro Glu
Met Ile Cys Phe
Met Ile Phe Cys
Met Leu Cys Phe
Met Leu Phe Cys
Met Pro Glu His
Met Pro His Glu
Asn Asp His Gln
Asn Asp Gln His
Asn Glu His Asn
Asn Glu Asn His
Asn Gly His Trp
Asn Gly Trp His
Asn His Asp Gln
Asn His Glu Asn
Asn His Gly Trp
Asn His Asn Glu
Asn His Gln Asp
Asn His Trp Gly
Asn Asn Glu His
Asn Asn His Glu
Asn Gln Asp His
Asn Gln His Asp
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
Gln Asp His Asn
Gln Asp Asn His
Gln His Asp Asn
Gln His Asn Asp
Gln Asn Asp His
Gln Asn His Asp
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
Taladegib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
2-Hydroxy-2-methyl-1-phenyl-propan-1-one-2,4,6-Trimethylbenzoyldiphenyl-phosphine oxide mixture
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
3-(9-Fluoro-2-(piperidine-1-carbonyl)-1,2,3,4-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-7-yl)-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazoline-3-carboxamide
N-[3-[butyl(ethyl)amino]propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
4-(10-Methyl-8-phenyl-6-phenylamino-8,11-dihydro-5,7,8,9,11a-pentaaza-cyclopenta[b]phenanthren-11-yl)-benzene-1,2-diol
[4-(3-Chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone
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
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"}