Exact Mass: 468.2488
Exact Mass Matches: 468.2488
Found 233 metabolites which its exact mass value is equals to given mass value 468.2488
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Gentamicin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
Clinofibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
Clinofibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
Gentamicin A sulfate
11alpha,12beta-dihydroxy-(20R,22R)-21,24-epoxy-1-oxowitha-2,5,25(27)-trien-22,26-olide|witharifeen
(20S,22S,23R,24S)-14beta,22:22,25-diepoxy-9,23-dihydroxyergosta-4,7,11-triene-3,6-dione|blazeispirol Y
(22R,Z)-4beta,16beta,27-trihydroxy-1-oxo-witha-2,5,17(20),24-tetraenolide|(4S,22R,Z)-4,16beta,27-trihydroxy-1-oxo-witha-2,5,17(20),24-tetraenolide
eucalyptal C
An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.
20alpha-hydroxy-1,4-dioxo-5beta,6beta-epoxy-20R,22R-witha-2,24-dienolide
withahisolide A|[(5R,6S,7S,8S,9S,10R,14S,20S,22R,24S,25S,26R)-6alpha,7alpha:22,26:24,25-triepoxy-5alpha,26-dihydroxy-17(13?18)-abeo-5alpha-ergost-2,12,16-trien-1-one]
withahisolide B|[(5R,6S,7S,8S,9S,10R,20S,22R,24S,25S,26R)-6alpha,7alpha:22,26:24,25-triepoxy-5alpha,26-dihydroxy-17(13?18)-abeo-5alpha-ergost-2,13,16-trien-1-one]
eucalyptal A
An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.
4-DWA
4-Dehydrowithaferin A is a natural product found in Withania aristata with data available.
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2,6-DIMETHYL-4-HEPTYL-B-D-MALTOPYRANOSIDE, ANAGRADE?
Tubocapsanolide A
A withanolide that is 5beta,6beta:16alpha,17alpha-diepoxywitha-2,24-dienolide substituted by a hydroxy group at position 4 and an oxo group at position 1. Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.
calotropone
A 20-oxo steroid that is 17alpha-pregn-5-en-20-one substituted by a benzoyloxy group at position 12 and hydroxy groups at positions 3, 14 and 17 (the 3beta,12beta,14beta stereoisomer). It is isolated from the roots of Calotropis gigantea and displays inhibitory effects towards chronic myelogenous leukemia K562 and human gastric cancer SGC-7901 cell lines.
ethyl 4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate
acetic acid [(1R,4bR,5R,10aR,12aR)-1-(3-furanyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,9,10,10b,11,12-octahydro-1H-naphtho[2,1-f][2]benzopyran-5-yl] ester
1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea
(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-(4-methylpiperazine-1-carbonyl)-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
2-[(3R,6aS,8S,10aS)-1-[(4-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-pentadec-9-enoate
1-(9Z-pentadecenoyl)-glycero-3-phospho-(1-sn-glycerol)
1-(5-hydroxy-2-oxo-5h-furan-3-yl)-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
(4ar,5as,6ar,12as,12br)-12b-methyl-9-[(1s)-1-[(2r,4s,5r)-4,5,6-trihydroxy-4,5-dimethyloxan-2-yl]ethyl]-4h,5ah,6h,6ah,11h,12h,12ah-chryseno[6,6a-b]oxiren-1-one
(2r,3s,5r,6s)-6-[(4ar,5as,6ar,12as,12br)-12b-methyl-1-oxo-4h,5ah,6h,6ah,11h,12h,12ah-chryseno[6,6a-b]oxiren-9-yl]-2,3,5-trihydroxy-2,3-dimethylheptanal
15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-ene-9,13-dione
(1'r,2s,3r,4s,10's,11's,14'r,15'r,16's)-3,11'-dihydroxy-4,5,5,10',14',16'-hexamethyl-18'-oxaspiro[oxolane-2,17'-pentacyclo[13.3.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosane]-2',5',12'-triene-4',7'-dione
15-hydroxy-16-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]nonadeca-4,6-dien-9-one
(1r,2r,10r,11s,14r,15r,16r)-15-hydroxy-16-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]nonadeca-4,7-dien-9-one
(1s,3ar,3br,4r,5as,9br,11s,11as)-1-(furan-3-yl)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,3ah,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
16-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6-hydroxy-2,17-dimethyl-8,15-dioxahexacyclo[9.8.0.0²,⁷.0⁷,⁹.0¹²,¹⁷.0¹⁴,¹⁶]nonadec-4-en-3-one
(2e)-n-{3-[(2s,5s)-5-{3-[(2e)-n,5-dihydroxy-3-methylpent-2-enamido]propyl}-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propyl}-5-hydroxy-3-methylpent-2-enimidic acid
(1s,2r,4r,6s,7s,10r,11r,16s,17r,18s)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-14-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadec-12-en-18-yl acetate
6-{1-[6-hydroxy-2-(3-hydroxy-2-methylphenyl)-5a-methyl-5-oxo-octahydroindeno[5,4-b]furan-6-yl]ethyl}-3,4-dimethyl-5,6-dihydropyran-2-one
(1s,2r,7s,9r,11r,12r,16r)-15-[(1r)-1-[(2s)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-12-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadeca-4,14-dien-3-one
methyl 4-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pent-4-enoate
(1r,5r,8r)-8-[(1r,3as,3bs,5r,9ar,9bs,11r,11as)-5,11-dihydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one
(1s,2r,7r,9s,11r,12s,16s)-15-[(1s)-1-[(1s,2r,6s)-2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadeca-4,14-diene-3,13-dione
(10r,14r)-15-[(1s)-1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-ene-9,13-dione
16-hydroxy-4,8,12-trimethyl-2-(2-methylprop-1-en-1-yl)-17,18,19-trioxobicyclo[13.2.2]nonadeca-4,8,12,15-tetraen-1-yl acetate
(1s,2r,6s,7r,9r,11r,14r,15s)-15-[(1s)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6,14-dihydroxy-2,15-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadeca-4,12(16)-dien-3-one
(1s,4s,12s,14s,17r,25r)-5,25-dimethyl-12-(3-methylbut-2-en-1-yl)-3,5,16,18-tetraazaheptacyclo[14.10.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0¹⁷,²⁵.0¹⁹,²⁴]hexacosa-6,8,10,19,21,23-hexaene-2,15-dione
5-(9,12-dimethyl-3-oxo-10-{[(2-phenylacetyl)oxy]methyl}-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-9-yl)-3-methylpentanoic acid
(1s,5r,7s,12r,13s,16s,17r,18r)-17-hydroxy-18-[(1s,2r,4r,6s)-2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]-12,16-dimethyl-6-oxahexacyclo[15.2.1.0²,¹⁶.0³,¹³.0⁵,⁷.0⁷,¹²]icosa-2,9-dien-11-one
(4ar,4bs,10br,12r,12ar)-12,12a-dihydroxy-8-[(1s)-1-[(1s,2r,4r,6s)-2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-4a-methyl-4b,5,6,10b,11,12-hexahydro-1h-chrysen-4-one
12-o-benzoylisolineolone
{"Ingredient_id": "HBIN000925","Ingredient_name": "12-o-benzoylisolineolone","Alias": "NA","Ingredient_formula": "C28H36O6","Ingredient_Smile": "CC(=O)C1CCC2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)OC(=O)C5=CC=CC=C5)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2246","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
azadironolide
{"Ingredient_id": "HBIN017434","Ingredient_name": "azadironolide","Alias": "NA","Ingredient_formula": "C28H36O6","Ingredient_Smile": "CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CCC(C4(CC3)C)C5=CC(OC5=O)O)C)C)(C)C","Ingredient_weight": "468.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2051","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10814144","DrugBank_id": "NA"}