Exact Mass: 388.2200902
Exact Mass Matches: 388.2200902
Found 261 metabolites which its exact mass value is equals to given mass value 388.2200902
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6beta-Hydroxytestosterone diacetate
11alpha-Hydroxytestosterone diacetate
3-keto-Digoxigenin
3-keto-Digoxigenin is a metabolite of digoxin. Digoxin is a purified cardiac glycoside and extracted from the foxglove plant, Digitalis lanata. Its corresponding aglycone is digoxigenin, and its acetyl derivative is acetyldigoxin. Digoxin is widely used in the treatment of various heart conditions, namely atrial fibrillation, atrial flutter and sometimes heart failure that cannot be controlled by other medication. Digoxin preparations are commonly marketed under the trade names Lanoxin, Digitek, and Lanoxicaps. (Wikipedia)
Corticosterone acetate
Ilomastat
CID 92044469
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.
5,19-Epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbitane-3,7,17-trione
3beta,5-Dihydroxy-14,15beta-epoxy-5beta,14beta-card-20(22)-enolid
17-hydroxy-10E-centipedic acid methyl ester acetate
3beta,14-Dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolid|3beta,14-dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolide|Cannogenin|cardenolide|Corotoxigenin
(19R)-5beta,19-epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbit-6-ene-3,17-dione|octanorcucurbitacin D
Tanghinigenin
A member of the class of cardenolides that is 7,8-epoxycard-20(22)-enolide substituted by hydroxy groups at positions 3 and 14 (the 3beta,5beta,7beta stereoisomer).
Methyl-15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oate
1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-2,6-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-hydroxyethanone
9alpha-(Isobutyryloxy)-7beta-(2-methylacryloyloxy)longipinen-1-on
methyl 3-isopentanoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
(2E)-2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]hept-2-en-1-yl acetate|TCA B
5-(ethan-1-one)-4,6-dihydroxy-7-(3,3-dimethylallyl)-2S-(1S-hydroxy-1,5-dimethylhex-4-enyl)-2,3-dihydrobenzofuran|harronin I
2-(1-oxo-2-hydroxyethyl)-3-hydroxy-5-(3-methyl-2-butenyloxy)-6,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadien-1-one|coodeanone A
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-4-methoxy-benzoic acid
1beta,3beta,14beta-trihydroxy-5beta-card-16,20(22)-dienolide
1alpha-acetoxy-5alpha,7beta-dihydroxycassa-11,13(15)-diene-16,12-lactone
1.alpha.-(Acetoxymethyl)-7.alpha.,8.alpha.-dimethyl-7-(2-(3-furyl)ethyl)bicyclo(4.4.0)dec-2-ene-2-carboxylic acid methyl ester
Cannabielsoinsaeure A-methylester|Cannabielsoinsaeure-methylester
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
C23H32O5_2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzofuran-2,1-naphthalene]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based: Match]
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based on: CCMSLIB00000848070]
[(1R,5R,5aS,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate_major
17-phenyl trinor PGF2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&beta
15(R)-17-phenyl trinor PGF2&alpha
15-keto Latanoprost (free acid)
Ilomastat
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
4-methylbenzenesulfonate,methyl-tris(2-methylpropyl)phosphanium
[4-[di(propan-2-yl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(2-piperidin-1-ylethoxy)indol-2-yl]boronic acid
7-(2-(4-METHYLPIPERAZIN-1-YL)ETHOXY)-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE
acrisorcin
C254 - Anti-Infective Agent > C2166 - Combination Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C254 - Anti-Infective Agent > C514 - Antifungal Agent
Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(3-methoxypropyl)- (9CI)
(2S,4S)-1-Boc-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(1-piperazinyl)pyrrolidine
C18H30F2N4O3 (388.22858539999993)
(4R,4R)-2,2-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole],99\\%e.e.
Testosterone hemisuccinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate
(E)-(2R,3R,4S,5R)-3,4,5-Trihydroxy-2-methoxy-8,8-dimethyl-non-6-enoic acid ((3S,6R)-6-hydroxy-2-oxo-azepan-3-YL)-amide
C18H32N2O7 (388.22094020000003)
Pantothenyl-aminoethanol-acetate pivalic acid
C18H32N2O7 (388.22094020000003)
2,4-Dihydroxy-6-(hydroxymethyl)-3-[(1,2,3,4,4a,5,6,7-octahydro-6-hydroxy-1,2,5,5-tetramethyl-1-napht
Corticosterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(E)-1-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
3-(4-benzoyl-1-piperazinyl)-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
N-cyclohexyl-2-(5,8-dimethylquinolin-4-yl)oxy-N-phenylacetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
oxan-4-yl-[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
(2R,2R,4aS,6R,8aS)-2,4-dihydroxy-6-(hydroxymethyl)-1,1,4a,6-tetramethyl-spiro[3H-benzofuran-2,5-decalin]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
17-phenyl-trinor-Prostaglandin F2alpha
A member of the class of prostaglandins Falpha that is latanoprost free acid with a double bond at position 13.
(3s,3ar,5as,6r,9ar,9bs)-6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl (2e)-2-methylbut-2-enoate
(1as,2ar,5r,5as,6s,7ar)-5-hydroxy-5-isopropyl-2a,7a-dimethyl-hexahydro-1ah-azuleno[5,6-b]oxiren-6-yl 4-methoxybenzoate
(2r,4ar,9s,9as)-9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
methyl (5z)-7-[(1z,2s)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
4-[(1s,4s,6s,9r,10r,13r,14r)-4,6-dihydroxy-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one
(2r,3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)
(1r,2r,7s,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2z,4r)-5-(acetyloxy)-4-methylpent-2-enoate
6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl 2-methylbut-2-enoate
19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadecane-3,8,16-trione
3,3,7,9-tetramethyl-6-[(2-methylpropanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylprop-2-enoate
3-[(4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-3-oxopropanoic acid
methyl 7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)
(3r,4r)-5,5-bis(3,4-dimethoxyphenyl)-3,4-dimethylpentan-1-ol
methyl (5e)-7-[(1z,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
methyl (5e)-7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
methyl (3r,4ar,5s,6r,8ar)-3-(acetyloxy)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
methyl (5z)-7-[(1e,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
methyl (4ar,5s,6r,8as)-8a-[(acetyloxy)methyl]-5-[2-(furan-3-yl)ethyl]-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
2,3-epoxy-jaeschkeanadiol p-methoxybenzoate
{"Ingredient_id": "HBIN004093","Ingredient_name": "2,3-epoxy-jaeschkeanadiol p-methoxybenzoate","Alias": "NA","Ingredient_formula": "C23H32O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7151","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arundaphine
{"Ingredient_id": "HBIN017006","Ingredient_name": "arundaphine","Alias": "NA","Ingredient_formula": "C24H28N4O","Ingredient_Smile": "CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37311","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arundavine
{"Ingredient_id": "HBIN017008","Ingredient_name": "arundavine","Alias": "NA","Ingredient_formula": "C24H28N4O","Ingredient_Smile": "CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37313","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}