Exact Mass: 480.15088940000004
Exact Mass Matches: 480.15088940000004
Found 165 metabolites which its exact mass value is equals to given mass value 480.15088940000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Blestriarene B
Melledonal C
Melledonal C is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom)
Lobeglitazone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent
4-Hydroxy-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethoxy]phenyl]methyl]-3H-1,3-thiazol-2-one
Blestrin D
Blestrin D is a natural product found in Bletilla striata with data available.
(2S,3R)-3,10-dimethoxy-9-O-(5,6-dimethoxy-2-hydroxymethyldihydrobenzofuran-3-yl)-dibenz--pyran-6-one
5,5-dihydroxy-6-methyl-[6,6-dimethylpyrano(2,3:7,8)]-[2H-4(S),5(R)-dihydroxy-6,6-dimethylpyrano(2,3:4,3)]coumaronochromone|triquetrumone C
3-3Linked-(2-hydroxy-4-hydroxychalcone)-(2-hydroxy-4-hydroxy dihydrochalcone)
4,4,7,7-tetrahydroxy-2,2-dimethoxy-9,10-dihydro-1,1-biphenanthrene|Monbarbatain B
4,4,7,7-tetrahydroxy-2,2-dimethoxy-9,10-dihydro-1,6-biphenanthrene|Monbarbatain C
(rel)-1beta,4alpha-di(2,4-dihydroxybenzoyl)-2alpha,3beta-diphenylcyclobutane
Cys Cys Gln Gln
Cys Glu Glu Thr
C17H28N4O10S (480.15260680000006)
Cys Glu Thr Glu
C17H28N4O10S (480.15260680000006)
Cys Met Met Pro
C18H32N4O5S3 (480.15347420000006)
Cys Met Asn Asn
Cys Met Pro Met
C18H32N4O5S3 (480.15347420000006)
Cys Asn Met Asn
Cys Asn Asn Met
Cys Pro Met Met
C18H32N4O5S3 (480.15347420000006)
Cys Gln Cys Gln
Cys Gln Gln Cys
Cys Thr Glu Glu
C17H28N4O10S (480.15260680000006)
Asp Asp Met Thr
C17H28N4O10S (480.15260680000006)
Asp Asp Thr Met
C17H28N4O10S (480.15260680000006)
Asp Glu Met Ser
C17H28N4O10S (480.15260680000006)
Asp Glu Ser Met
C17H28N4O10S (480.15260680000006)
Asp Met Asp Thr
C17H28N4O10S (480.15260680000006)
Asp Met Glu Ser
C17H28N4O10S (480.15260680000006)
Asp Met Ser Glu
C17H28N4O10S (480.15260680000006)
Asp Met Thr Asp
C17H28N4O10S (480.15260680000006)
Asp Ser Glu Met
C17H28N4O10S (480.15260680000006)
Asp Ser Met Glu
C17H28N4O10S (480.15260680000006)
Asp Thr Asp Met
C17H28N4O10S (480.15260680000006)
Asp Thr Met Asp
C17H28N4O10S (480.15260680000006)
Glu Cys Glu Thr
C17H28N4O10S (480.15260680000006)
Glu Cys Thr Glu
C17H28N4O10S (480.15260680000006)
Glu Asp Met Ser
C17H28N4O10S (480.15260680000006)
Glu Asp Ser Met
C17H28N4O10S (480.15260680000006)
Glu Glu Cys Thr
C17H28N4O10S (480.15260680000006)
Glu Glu Thr Cys
C17H28N4O10S (480.15260680000006)
Glu Met Asp Ser
C17H28N4O10S (480.15260680000006)
Glu Met Ser Asp
C17H28N4O10S (480.15260680000006)
Glu Ser Asp Met
C17H28N4O10S (480.15260680000006)
Glu Ser Met Asp
C17H28N4O10S (480.15260680000006)
Glu Thr Cys Glu
C17H28N4O10S (480.15260680000006)
Glu Thr Glu Cys
C17H28N4O10S (480.15260680000006)
Met Cys Met Pro
C18H32N4O5S3 (480.15347420000006)
Met Cys Asn Asn
Met Cys Pro Met
C18H32N4O5S3 (480.15347420000006)
Met Asp Asp Thr
C17H28N4O10S (480.15260680000006)
Met Asp Glu Ser
C17H28N4O10S (480.15260680000006)
Met Asp Ser Glu
C17H28N4O10S (480.15260680000006)
Met Asp Thr Asp
C17H28N4O10S (480.15260680000006)
Met Glu Asp Ser
C17H28N4O10S (480.15260680000006)
Met Glu Ser Asp
C17H28N4O10S (480.15260680000006)
Met Met Cys Pro
C18H32N4O5S3 (480.15347420000006)
Met Met Pro Cys
C18H32N4O5S3 (480.15347420000006)
Met Asn Cys Asn
Met Asn Asn Cys
Met Pro Cys Met
C18H32N4O5S3 (480.15347420000006)
Met Pro Met Cys
C18H32N4O5S3 (480.15347420000006)
Met Ser Asp Glu
C17H28N4O10S (480.15260680000006)
Met Ser Glu Asp
C17H28N4O10S (480.15260680000006)
Met Thr Asp Asp
C17H28N4O10S (480.15260680000006)
Asn Cys Met Asn
Asn Cys Asn Met
Asn Met Cys Asn
Asn Met Asn Cys
Asn Asn Cys Met
Asn Asn Met Cys
Pro Cys Met Met
C18H32N4O5S3 (480.15347420000006)
Pro Met Cys Met
C18H32N4O5S3 (480.15347420000006)
Pro Met Met Cys
C18H32N4O5S3 (480.15347420000006)
Gln Cys Cys Gln
Gln Cys Gln Cys
Gln Gln Cys Cys
Ser Asp Glu Met
C17H28N4O10S (480.15260680000006)
Ser Asp Met Glu
C17H28N4O10S (480.15260680000006)
Ser Glu Asp Met
C17H28N4O10S (480.15260680000006)
Ser Glu Met Asp
C17H28N4O10S (480.15260680000006)
Ser Met Asp Glu
C17H28N4O10S (480.15260680000006)
Ser Met Glu Asp
C17H28N4O10S (480.15260680000006)
Thr Cys Glu Glu
C17H28N4O10S (480.15260680000006)
Thr Asp Asp Met
C17H28N4O10S (480.15260680000006)
Thr Asp Met Asp
C17H28N4O10S (480.15260680000006)
Thr Glu Cys Glu
C17H28N4O10S (480.15260680000006)
Thr Glu Glu Cys
C17H28N4O10S (480.15260680000006)
Thr Met Asp Asp
C17H28N4O10S (480.15260680000006)
Tyr-TyrMe-OH
C25H24N2O8 (480.15325839999997)
TyrMe-Tyr-OH
C25H24N2O8 (480.15325839999997)
Melledonal C
tributylmethylammonium bis(trifluoromethylsulfonyl)imide
Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside
O-NITROPHENYL BETA-D-GALACTOPYRANOSIDE-6-PHOSPHATE, CYCLOHEXYLAMMONIUM SALT
C18H29N2O11P (480.15088940000004)
4-[5-Chloro-2-[[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]amino]phenyl]-4-hydroxybutanoic acid
Meclizine hydrochloride
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D018926 - Anti-Allergic Agents
Rosuvastatin(1-)
C22H27FN3O6S- (480.16045140000006)
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
17-(3-Methoxyphenyl)-15-methyl-13-(4-nitrophenyl)-1,8,11,13,14-pentaazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,8,10,12(16),14-heptaen-9-ol
alpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll
A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit joined via an alpha-(2->4)-linkage to a 5,6-dehydro-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit with an O-allyl group at the anomeric centre.
N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
1-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-3-[1-(5-thiazolyl)ethyl]urea
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
(6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone
Lobeglitazone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent
DM-4107
A 4-hydroxy monocarboxylic acid that is 4-hydroxybutanoic acid substituted at position 4 with a 5-chloro-2-[2-methyl-4-(2-methylbenzamido)benzamido]phenyl group. An hydroxybutyric acid metabolite of the vasopressin V2-receptor antagonist tolvaptan.
Lorglumide sodium salt
Lorglumide sodium salt (CR-1409 sodium salt) is a potent cholecystokinin (CCK) receptor antagonist[1].
(2r,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
2-(acetyloxy)-8-chloro-3-hydroxy-4,13,17-trimethyl-9-methylidene-5,16-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-10,14-dien-12-yl acetate
10-{[(2s,3r,4r,5r,6s)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-1,11-dihydroxy-8-methyltetracene-5,12-dione
2,2'-dimethoxy-9,10-dihydro-[1,1'-biphenanthrene]-4,4',7,7'-tetrol
1-[(7-hydroxy-5-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-diol
3-3''linked-(2'-hydroxy-4-hydroxychalcone)-(2'''-hydroxy-4 ''-hydroxy dihydrochalcone)
{"Ingredient_id": "HBIN007200","Ingredient_name": "3-3''linked-(2'-hydroxy-4-hydroxychalcone)-(2'''-hydroxy-4 ''-hydroxy dihydrochalcone)","Alias": "NA","Ingredient_formula": "C30H24O6","Ingredient_Smile": "C1=CC=C(C(=C1)C(=O)CCC2=CC(=C(C=C2)O)C3=C(C=CC(=C3)C=CC(=O)C4=CC=CC=C4O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12883","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}