Exact Mass: 474.2179
Exact Mass Matches: 474.2179
Found 438 metabolites which its exact mass value is equals to given mass value 474.2179
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methylprednisolone succinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D020011 - Protective Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Austalide B
Austalide B is a mycotoxin of. of the food storage mould Aspergillus ustu
Acetyl-arginyl-glycyl-aspartyl-serinamide
Darexaban
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent
Methylprednisolone hemisuccinate
Saterinone
Methylprednisolone 17-hemisuccinate
3-beta-D-glucopyranosyl-6beta-hydroxyethinylestradiol
16-Ac-(3beta,5beta,14beta,15beta,16beta)-14,15-Epoxy-3,5,16,19-tetrahydroxybufa-20,22-dienolide
3-Ac-(3beta,5beta,11alpha,14beta)-3,5,11,14-Tetrahydroxy-12-oxobufa-20,22-dienolide
14(17)-dehydrocaesalmin F|14(17)-dehydrocaesalpin F
(1alpha,2alpha,9beta)-1,14-bis(acetyloxy)-9-(benzoyloxy)-2-hydroxydihydro-beta-agarofuran|rel-(3R,5S,5aR,6R,7S,9R,9aS)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol 6-acetate 5-benzoate
(1alpha,2alpha,9beta)-2,14-bis(acetyloxy)-9-(benzoyloxy)-1-hydroxydihydro-beta-agarofuran|rel-(3R,5S,5aS,6R,7S,9R,9aS)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol 7-acetate 5-benzoate
bersaldegenin 1-acetate|bersaldegenin-1-acetate|Bersaldegenin-1-O-acetate
3-Ac-(3beta,5beta,12beta,14beta)-3,5,12,14-Tetrahydroxy-11-oxobufa-20,22-dienolide
3alpha,17,19-triacetoxyspongia-13(16),14-dien-2-one|3alpha,17,19-Triacetoxyspongin-13(16),14-dien-2-on
9beta-Benzoyloxy-1alpha,6beta-diacetoxy-15-hydroxydihydro-beta-agarofuran
Tri-Ac(6alpha)-2alpha-2,11,12-Trihydroxy-6,7-seco-8,11,13-abietatriene-6,7-dial 11,6-hemiacetal
Carvacrol 2-O-??-glucopyranosyl-(1鈥樏傗垎2)-??-glucopyranoside|carvacrol 20O-beta-glucopyranosyl-(1-2)-beta-glycopyranoside
(1S,4R,5S,6R,7S,8S,9R,10S)-1,8-diacetoxy-9-benzoyloxy-6-hydroxy-dihydro-beta-agarofuran
(1alpha,2alpha,8beta,9beta)-1,8-bis(acetyloxy)-9-(benzoyloxy)-2-hydroxy-beta-dihydroagarofuran
4-O-Methyisocryptochlorophaeic acid|4-O-methylisocryptochlorophaeic acid
1alpha-benzoyloxy-6beta,9beta-diacetoxy-4beta-hydroxydihydro-beta-agarofuran
(1S,4R,5S,6R,7R,8R,9S,10S)-6,8-diacetoxy-9-benzoyloxy-1-hydroxydihydro-beta-agarofuran
4-hydroxy-2-isopropyl-5-methylphenyl O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside
3alpha-angeloyloxy-4beta,10beta-dihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
C26H34O8_(1R,2R,4S,16R,17R,20S)-2-Hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-5,10,21,23-tetraoxahexacyclo[18.2.1.0~1,17~.0~4,16~.0~6,14~.0~8,12~]tricosa-6(14),7,12-trien-11-one
Ala Ala Gln Trp
Ala Ala Trp Gln
Ala Asp Asn Arg
Ala Asp Arg Asn
Ala Phe His Thr
Ala Phe Thr His
Ala His Phe Thr
Ala His Thr Phe
Ala Asn Asp Arg
Ala Asn Arg Asp
Ala Gln Ala Trp
Ala Gln Trp Ala
Ala Arg Asp Asn
Ala Arg Asn Asp
Ala Thr Phe His
Ala Thr His Phe
Ala Trp Ala Gln
Ala Trp Gln Ala
Cys Lys Pro Gln
Cys Lys Gln Pro
Cys Pro Lys Gln
Cys Pro Gln Lys
Cys Gln Lys Pro
Cys Gln Pro Lys
Asp Ala Asn Arg
Asp Ala Arg Asn
Asp Phe Pro Pro
Asp Gly Gln Arg
Asp Gly Arg Gln
Asp Ile Met Pro
Asp Ile Pro Met
Asp Leu Met Pro
Asp Leu Pro Met
Asp Met Ile Pro
Asp Met Leu Pro
Asp Met Pro Ile
Asp Met Pro Leu
Asp Asn Ala Arg
Asp Asn Arg Ala
Asp Pro Phe Pro
Asp Pro Ile Met
Asp Pro Leu Met
Asp Pro Met Ile
Asp Pro Met Leu
Asp Pro Pro Phe
Asp Gln Gly Arg
Asp Gln Arg Gly
Asp Arg Ala Asn
Asp Arg Gly Gln
Asp Arg Asn Ala
Asp Arg Gln Gly
Glu Gly Asn Arg
Glu Gly Arg Asn
Glu Met Pro Val
Glu Met Val Pro
Glu Asn Gly Arg
Glu Asn Arg Gly
Glu Pro Met Val
Glu Pro Val Met
Glu Arg Gly Asn
Glu Arg Asn Gly
Glu Val Met Pro
Glu Val Pro Met
Phe Ala His Thr
Phe Ala Thr His
Phe Asp Pro Pro
Phe His Ala Thr
Phe His Thr Ala
Phe Pro Asp Pro
Phe Pro Pro Asp
Phe Thr Ala His
Phe Thr His Ala
Gly Asp Gln Arg
Gly Asp Arg Gln
Gly Glu Asn Arg
Gly Glu Arg Asn
Gly His Val Tyr
Gly His Tyr Val
Gly Asn Glu Arg
Gly Asn Arg Glu
Gly Asn Val Trp
Gly Asn Trp Val
Gly Gln Asp Arg
Gly Gln Arg Asp
Gly Arg Asp Gln
Gly Arg Glu Asn
Gly Arg Asn Glu
Gly Arg Gln Asp
Gly Val His Tyr
Gly Val Asn Trp
Gly Val Trp Asn
Gly Val Tyr His
Gly Trp Asn Val
Gly Trp Val Asn
Gly Tyr His Val
Gly Tyr Val His
His Ala Phe Thr
His Ala Thr Phe
His Phe Ala Thr
His Phe Thr Ala
His Gly Val Tyr
His Gly Tyr Val
His Thr Ala Phe
His Thr Phe Ala
His Val Gly Tyr
His Val Tyr Gly
His Tyr Gly Val
His Tyr Val Gly
Ile Asp Met Pro
Ile Asp Pro Met
Ile Met Asp Pro
Ile Met Pro Asp
Ile Pro Asp Met
Ile Pro Met Asp
Lys Cys Pro Gln
Lys Cys Gln Pro
Lys Pro Cys Gln
Lys Pro Gln Cys
Lys Gln Cys Pro
Lys Gln Pro Cys
Leu Asp Met Pro
Leu Asp Pro Met
Leu Met Asp Pro
Leu Met Pro Asp
Leu Pro Asp Met
Leu Pro Met Asp
Met Asp Ile Pro
Met Asp Leu Pro
Met Asp Pro Ile
Met Asp Pro Leu
Met Glu Pro Val
Met Glu Val Pro
Met Ile Asp Pro
Met Ile Pro Asp
Met Leu Asp Pro
Met Leu Pro Asp
Met Pro Asp Ile
Met Pro Asp Leu
Met Pro Glu Val
Met Pro Ile Asp
Met Pro Leu Asp
Met Pro Val Glu
Met Val Glu Pro
Met Val Pro Glu
Asn Ala Asp Arg
Asn Ala Arg Asp
Asn Asp Ala Arg
Asn Asp Arg Ala
Asn Glu Gly Arg
Asn Glu Arg Gly
Asn Gly Glu Arg
Asn Gly Arg Glu
Asn Gly Val Trp
Asn Gly Trp Val
Asn Arg Ala Asp
Asn Arg Asp Ala
Asn Arg Glu Gly
Asn Arg Gly Glu
Asn Val Gly Trp
Asn Val Trp Gly
Asn Trp Gly Val
Asn Trp Val Gly
Pro Cys Lys Gln
Pro Cys Gln Lys
Pro Asp Phe Pro
Pro Asp Ile Met
Pro Asp Leu Met
Pro Asp Met Ile
Pro Asp Met Leu
Pro Asp Pro Phe
Pro Glu Met Val
Pro Glu Val Met
Pro Phe Asp Pro
Pro Phe Pro Asp
Pro Ile Asp Met
Pro Ile Met Asp
Pro Lys Cys Gln
Pro Lys Gln Cys
Pro Leu Asp Met
Pro Leu Met Asp
Pro Met Asp Ile
Pro Met Asp Leu
Pro Met Glu Val
Pro Met Ile Asp
Pro Met Leu Asp
Pro Met Val Glu
Pro Pro Asp Phe
Pro Pro Phe Asp
Pro Gln Cys Lys
Pro Gln Lys Cys
Pro Val Glu Met
Pro Val Met Glu
Gln Ala Ala Trp
Gln Ala Trp Ala
Gln Cys Lys Pro
Gln Cys Pro Lys
Gln Asp Gly Arg
Gln Asp Arg Gly
Gln Gly Asp Arg
Gln Gly Arg Asp
Gln Lys Cys Pro
Gln Lys Pro Cys
Gln Pro Cys Lys
Gln Pro Lys Cys
Gln Arg Asp Gly
Gln Arg Gly Asp
Gln Trp Ala Ala
Arg Ala Asp Asn
Arg Ala Asn Asp
Arg Asp Ala Asn
Arg Asp Gly Gln
Arg Asp Asn Ala
Arg Asp Gln Gly
Arg Glu Gly Asn
Arg Glu Asn Gly
Arg Gly Asp Gln
Arg Gly Glu Asn
Arg Gly Asn Glu
Arg Gly Gln Asp
Arg Asn Ala Asp
Arg Asn Asp Ala
Arg Asn Glu Gly
Arg Asn Gly Glu
Arg Gln Asp Gly
Arg Gln Gly Asp
Thr Ala Phe His
Thr Ala His Phe
Thr Phe Ala His
Thr Phe His Ala
Thr His Ala Phe
Thr His Phe Ala
Val Glu Met Pro
Val Glu Pro Met
Val Gly His Tyr
Val Gly Asn Trp
Val Gly Trp Asn
Val Gly Tyr His
Val His Gly Tyr
Val His Tyr Gly
Val Met Glu Pro
Val Met Pro Glu
Val Asn Gly Trp
Val Asn Trp Gly
Val Pro Glu Met
Val Pro Met Glu
Val Trp Gly Asn
Val Trp Asn Gly
Val Tyr Gly His
Val Tyr His Gly
Trp Ala Ala Gln
Trp Ala Gln Ala
Trp Gly Asn Val
Trp Gly Val Asn
Trp Asn Gly Val
Trp Asn Val Gly
Trp Gln Ala Ala
Trp Val Gly Asn
Trp Val Asn Gly
Tyr Gly His Val
Tyr Gly Val His
Tyr His Gly Val
Tyr His Val Gly
Tyr Val Gly His
Tyr Val His Gly
Austalide B
2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,hexanedioic acid,propane-1,3-diol
4-[[11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid
(3S)-1,2,3,6,7,7a,10,14,14abeta,14b-Decahydro-6alpha-hydroxy-3alpha,13-dimethoxy-5,5,7abeta,9,14balpha-pentamethyl-12H-3beta,5abeta-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one
Acetyl-arginyl-glycyl-aspartyl-serinamide
(1-methylsulfonylpiperidin-4-yl) N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
6-Amino-4-(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
SB-277011 (hydrochloride)
SB-277011 hydrochloride (SB-277011A hydrochloride) is a potent, selective, orally bioavailable and brain penetrate?dopamine D3?receptor (D3R)?antagonist with Ki values of 10.7?nM and?11.2 nM?at?rodent and human?D3R, respectively. SB-277011 hydrochloride displays 80- to 100-fold selectivity over other dopamine receptors with?pKis of 8.0, 6.0, <5.2, and 5.9 for D3, D2, 5-HT1B, and 5-HT1D receptors, respectively[1][2].
16-hydroxy-4-methoxy-2,6,14,17-tetramethyl-14-(5-oxooxolane-3-carbonyl)-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
methyl (2s,4as,4bs,5s,6as,10as,10bs,12as)-5-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-4ah-phenanthro[1,2-c]pyran-2-carboxylate
4,8-bis(acetyloxy)-6,10,14-trimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-12-yl acetate
(2s,3r,4s,5r,6s)-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
1,2-bis(acetyloxy)-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate
5-[(1s,4r,5s,8r,9r,11r,12s,13r,14r,16r,18s)-5,11-dihydroxy-13-(hydroxymethyl)-9,16-dimethyl-15,17,20-trioxahexacyclo[14.3.1.1¹⁴,¹⁸.0¹,¹³.0⁴,¹².0⁵,⁹]henicosan-8-yl]pyran-2-one
(1r,2r,4s,16r,17r,20s)-2-hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-5,10,21,23-tetraoxahexacyclo[18.2.1.0¹,¹⁷.0⁴,¹⁶.0⁶,¹⁴.0⁸,¹²]tricosa-6,8(12),13-trien-11-one
methyl (3r,4ar,4bs,5s,6as,10as,10bs,12ar)-5-hydroxy-3,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-3h-phenanthro[2,1-c]pyran-4a-carboxylate
5,12-bis(acetyloxy)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl (2s,4ar,4bs,5s,6ar,10as,10bs,12as)-5-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-4ah-phenanthro[1,2-c]pyran-2-carboxylate
(8r,9r,10r)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl acetate
(1r,3as,3br,5as,7s,9r,9ar,9bs,11ar)-9a-formyl-3a,5a,7-trihydroxy-11a-methyl-1-(6-oxopyran-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthren-9-yl acetate
(8s,9s,10r)-3,4,8,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-5-yl acetate
(1s,7s,8z,11r,12r,13r,14s)-12,14-bis(acetyloxy)-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-11-yl acetate
(1s,2s,6s,7s,9r,13r,14r,16r,17s)-16-hydroxy-4-methoxy-2,6,14,17-tetramethyl-14-[(3s)-5-oxooxolane-3-carbonyl]-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
[(1r,4r,5s,10r,11r,13r)-11-(acetyloxy)-4-ethenyl-5,7-dihydroxy-4,10-dimethyl-8-oxo-15-oxatetracyclo[7.6.1.0¹,⁶.0¹³,¹⁶]hexadeca-6,9(16)-dien-10-yl]methyl 2-methylpropanoate
(1r,2s,3s,4ar,6ar,11as,11bs)-1,2-bis(acetyloxy)-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate
12β-hydroxyscillirosidin
{"Ingredient_id": "HBIN000760","Ingredient_name": "12\u03b2-hydroxyscillirosidin","Alias": "NA","Ingredient_formula": "C26H34O8","Ingredient_Smile": "CC(=O)OC1CC2(C(CC(C3(C2(CCC3C4=COC(=O)C=C4)O)C)O)C5(C1=CC(CC5)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10692","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bersaldegenin-3-acetate
{"Ingredient_id": "HBIN017933","Ingredient_name": "bersaldegenin-3-acetate ","Alias": "NA","Ingredient_formula": "C26H34O8","Ingredient_Smile": "CC(=O)OC1CC(C2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=COC(=O)C=C5)C)C=O)O","Ingredient_weight": "474.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21846","PubChem_id": "21768173","DrugBank_id": "NA"}