Exact Mass: 478.2178
Exact Mass Matches: 478.2178
Found 418 metabolites which its exact mass value is equals to given mass value 478.2178
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CID 441784
2-Methoxy-estradiol-17b 3-glucuronide
2-Methoxy-estradiol-17beta 3-glucuronide is a natural human metabolite of 2-Methoxy-estradiol-17beta generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. 2-Methoxy-estradiol-17beta 3-glucuronide is a natural human metabolite of 2-Methoxy-estradiol-17beta generated in the liver by UDP glucuonyltransferase.
4-Hydroxyandrostenedione glucuronide
4-Hydroxyandrostenedione glucuronide is a natural human metabolite of 4-Hydroxyandrostenedione generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.
D-Phe-L-Pro-L-Arg-(Chloromethyl) ketone
9-hydroxylinalyl 3-O-(4-O-coumaroyl)-beta-D-glucopyranoside
9alpha-isobutyryloxy-4beta,15-epoxyrepandanolide-8-O-angelate
(11alpha,12beta,13S)-11,12-bis(acetoxy)-13-hydroxy-2-methoxypicras-2-ene-1,16-dione|Kusulactone|picraqualide B
1alpha,6alpha-diacetoxy-5alpha,7beta-dihydroxy-12alpha-methoxycassa-14(17),13(15)-dien-16,12-olide|caesalpin H
9alpha-angeloyloxycalostephanolide-8-O-<2R,3R-epoxy-2-methyl-butyrate>
6,6-dimethoxy-2,2,2,2-tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenyl]|Tectol-dimethylether|Tectoldimethylether
5-(5-hydroxytigloyloxy)-5-hydroxyhehiangine|5-<5-hydroxytigloyloxy>-5-hydroxyhehiangine
(2R*,3S*,4R*,6R*,7R*,8R*,10R*,11R*,14S*)-9-hydroxy-14-(3-hydroxy-3-methylbutanoyloxy)-3-(2-methylbutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
3beta-hydroxy-8beta-<5-hydroxy-4-(2-hydroxyisovaleroyloxy)tigloyloxy>costunolide|3beta-hydroxy-8beta-[5-hydroxy-4-(2-hydroxyisovaleroyloxy)tigloyloxy]costunolide
(2R*,3S*,4R*,6R*,7R*,8R*,10R*,11R*,14S*)-9-hydroxy-14-(3-hydroxy-2-methylbutanoyloxy)-3-(2-methylbutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
Ala Phe Asn Gln
Ala Phe Gln Asn
Ala Asn Phe Gln
Ala Asn Gln Phe
Ala Gln Phe Asn
Ala Gln Asn Phe
Cys Phe Ile Pro
Cys Phe Leu Pro
Cys Phe Pro Ile
Cys Phe Pro Leu
Cys Ile Phe Pro
Cys Ile Pro Phe
Cys Lys Gln Thr
Cys Lys Thr Gln
Cys Leu Phe Pro
Cys Leu Pro Phe
Cys Pro Phe Ile
Cys Pro Phe Leu
Cys Pro Ile Phe
Cys Pro Leu Phe
Cys Gln Lys Thr
Cys Gln Thr Lys
Cys Thr Lys Gln
Cys Thr Gln Lys
Asp Ile Met Thr
Asp Ile Thr Met
Asp Leu Met Thr
Asp Leu Thr Met
Asp Met Ile Thr
Asp Met Leu Thr
Asp Met Thr Ile
Asp Met Thr Leu
Asp Thr Ile Met
Asp Thr Leu Met
Asp Thr Met Ile
Asp Thr Met Leu
Glu His Pro Pro
Glu Ile Met Ser
Glu Ile Ser Met
Glu Leu Met Ser
Glu Leu Ser Met
Glu Met Ile Ser
Glu Met Leu Ser
Glu Met Ser Ile
Glu Met Ser Leu
Glu Met Thr Val
Glu Met Val Thr
Glu Pro His Pro
Glu Pro Pro His
Glu Ser Ile Met
Glu Ser Leu Met
Glu Ser Met Ile
Glu Ser Met Leu
Glu Thr Met Val
Glu Thr Val Met
Glu Val Met Thr
Glu Val Thr Met
Phe Ala Asn Gln
Phe Ala Gln Asn
Phe Cys Ile Pro
Phe Cys Leu Pro
Phe Cys Pro Ile
Phe Cys Pro Leu
Phe Gly Gln Gln
Phe Ile Cys Pro
Phe Ile Pro Cys
Phe Leu Cys Pro
Phe Leu Pro Cys
Phe Asn Ala Gln
Phe Asn Gln Ala
Phe Pro Cys Ile
Phe Pro Cys Leu
Phe Pro Ile Cys
Phe Pro Leu Cys
Phe Gln Ala Asn
Phe Gln Gly Gln
Phe Gln Asn Ala
Phe Gln Gln Gly
Gly Phe Gln Gln
Gly Gln Phe Gln
Gly Gln Gln Phe
His Glu Pro Pro
His Pro Glu Pro
His Pro Pro Glu
Ile Cys Phe Pro
Ile Cys Pro Phe
Ile Asp Met Thr
Ile Asp Thr Met
Ile Glu Met Ser
Ile Glu Ser Met
Ile Phe Cys Pro
Ile Phe Pro Cys
Ile Met Asp Thr
Ile Met Glu Ser
Ile Met Ser Glu
Ile Met Thr Asp
Ile Pro Cys Phe
Ile Pro Phe Cys
Ile Ser Glu Met
Ile Ser Met Glu
Ile Thr Asp Met
Ile Thr Met Asp
Lys Cys Gln Thr
Lys Cys Thr Gln
Lys Met Asn Ser
Lys Met Ser Asn
Lys Asn Met Ser
Lys Asn Ser Met
Lys Gln Cys Thr
Lys Gln Thr Cys
Lys Ser Met Asn
Lys Ser Asn Met
Lys Thr Cys Gln
Lys Thr Gln Cys
Leu Cys Phe Pro
Leu Cys Pro Phe
Leu Asp Met Thr
Leu Asp Thr Met
Leu Glu Met Ser
Leu Glu Ser Met
Leu Phe Cys Pro
Leu Phe Pro Cys
Leu Met Asp Thr
Leu Met Glu Ser
Leu Met Ser Glu
Leu Met Thr Asp
Leu Pro Cys Phe
Leu Pro Phe Cys
Leu Ser Glu Met
Leu Ser Met Glu
Leu Thr Asp Met
Leu Thr Met Asp
Met Asp Ile Thr
Met Asp Leu Thr
Met Asp Thr Ile
Met Asp Thr Leu
Met Glu Ile Ser
Met Glu Leu Ser
Met Glu Ser Ile
Met Glu Ser Leu
Met Glu Thr Val
Met Glu Val Thr
Met Ile Asp Thr
Met Ile Glu Ser
Met Ile Ser Glu
Met Ile Thr Asp
Met Lys Asn Ser
Met Lys Ser Asn
Met Leu Asp Thr
Met Leu Glu Ser
Met Leu Ser Glu
Met Leu Thr Asp
Met Asn Lys Ser
Met Asn Ser Lys
Met Ser Glu Ile
Met Ser Glu Leu
Met Ser Ile Glu
Met Ser Lys Asn
Met Ser Leu Glu
Met Ser Asn Lys
Met Thr Asp Ile
Met Thr Asp Leu
Met Thr Glu Val
Met Thr Ile Asp
Met Thr Leu Asp
Met Thr Val Glu
Met Val Glu Thr
Met Val Thr Glu
Asn Ala Phe Gln
Asn Ala Gln Phe
Asn Phe Ala Gln
Asn Phe Gln Ala
Asn Lys Met Ser
Asn Lys Ser Met
Asn Met Lys Ser
Asn Met Ser Lys
Asn Gln Ala Phe
Asn Gln Phe Ala
Asn Ser Lys Met
Asn Ser Met Lys
Pro Cys Phe Ile
Pro Cys Phe Leu
Pro Cys Ile Phe
Pro Cys Leu Phe
Pro Glu His Pro
Pro Glu Pro His
Pro Phe Cys Ile
Pro Phe Cys Leu
Pro Phe Ile Cys
Pro Phe Leu Cys
Pro His Glu Pro
Pro His Pro Glu
Pro Ile Cys Phe
Pro Ile Phe Cys
Pro Leu Cys Phe
Pro Leu Phe Cys
Pro Pro Glu His
Pro Pro His Glu
Gln Ala Phe Asn
Gln Ala Asn Phe
Gln Cys Lys Thr
Gln Cys Thr Lys
Gln Phe Ala Asn
Gln Phe Gly Gln
Gln Phe Asn Ala
Gln Phe Gln Gly
Gln Gly Phe Gln
Gln Gly Gln Phe
Gln Lys Cys Thr
Gln Lys Thr Cys
Gln Asn Ala Phe
Gln Asn Phe Ala
Gln Gln Phe Gly
Gln Gln Gly Phe
Gln Thr Cys Lys
Gln Thr Lys Cys
Ser Glu Ile Met
Ser Glu Leu Met
Ser Glu Met Ile
Ser Glu Met Leu
Ser Ile Glu Met
Ser Ile Met Glu
Ser Lys Met Asn
Ser Lys Asn Met
Ser Leu Glu Met
Ser Leu Met Glu
Ser Met Glu Ile
Ser Met Glu Leu
Ser Met Ile Glu
Ser Met Lys Asn
Ser Met Leu Glu
Ser Met Asn Lys
Ser Asn Lys Met
Ser Asn Met Lys
Thr Cys Lys Gln
Thr Cys Gln Lys
Thr Asp Ile Met
Thr Asp Leu Met
Thr Asp Met Ile
Thr Asp Met Leu
Thr Glu Met Val
Thr Glu Val Met
Thr Ile Asp Met
Thr Ile Met Asp
Thr Lys Cys Gln
Thr Lys Gln Cys
Thr Leu Asp Met
Thr Leu Met Asp
Thr Met Asp Ile
Thr Met Asp Leu
Thr Met Glu Val
Thr Met Ile Asp
Thr Met Leu Asp
Thr Met Val Glu
Thr Gln Cys Lys
Thr Gln Lys Cys
Thr Val Glu Met
Thr Val Met Glu
Val Glu Met Thr
Val Glu Thr Met
Val Met Glu Thr
Val Met Thr Glu
Val Thr Glu Met
Val Thr Met Glu
4-Hydroxyandrostenedione glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(2R,3S,4R,5R,6S)-2-ethylsulfanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxane
5-(4-methyl-[1,1-biphenyl]-2-yl)-2-trityl-2H-tetrazole
Formestane 4-O-glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
17beta-hydroxy-4-methoxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid
[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[3-[4-[[methyl-[(3-methyloxetan-3-yl)methyl]amino]methyl]phenoxy]azetidin-1-yl]methanone
1-[3-(4-morpholinyl)propyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-phenylurea
N-[(2S,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
N-[(2R,3S,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
N-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
N-[(2R,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
2-[(2R,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2S,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
(1S)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
(1S)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
N-[(2R,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
N-[(2S,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide
2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2S,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2S,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide
(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
(1R)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(4Z,7R,8S,13Z,15E,17S,19Z)-8-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoate
2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)
A steroid glucosiduronic acid that is 2-methoxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 3.
(8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)
A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.
Simalikalactone D
A quassinoid isolated from Quassia amara and Quassia africana. It has been shown to exhibit antimalarial, cytotoxic and antiviral activities.
(4r,9s)-9-[(2-hydroxy-3-methylbutanoyl)oxy]-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
8-hydroxy-10-methyl-14-[(2-methylbutanoyl)oxy]-11-oxo-4,12-dioxapentacyclo[7.7.0.0¹,⁶.0²,¹³.0¹⁰,¹⁵]hexadec-2-en-5-yl 3-hydroxy-3-methylbutanoate
9-[(2-hydroxy-3-methylbutanoyl)oxy]-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-hydroxy-2-(hydroxymethyl)but-2-enoate
(1r,2s,3r,6r,8s,12s,13s,14r,15r,16s,17s)-12,15,16-trihydroxy-9,13,17-trimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-3-yl 3-methylbutanoate
(1r,2r,3s,7s,8r,9s,11s,13r)-1,9-dihydroxy-9,13-dimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-4-methylidene-5-oxo-6,14-dioxatricyclo[9.2.1.0³,⁷]tetradecan-2-yl (2z)-2-methylbut-2-enoate
(3as,4s,5s,5ar,6r,9s,9as,9br)-6,9-dihydroxy-5a,9-dimethyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate
16-(acetyloxy)-14-hydroxy-4-methoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-15-yl acetate
2-{[5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 1,6-bis(acetyloxy)-4a,5-dihydroxy-4,4,11b-trimethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-7-carboxylate
3-hydroxy-3,8-dimethyl-2-[(2-methylbutanoyl)oxy]-12-methylidene-9,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl 2-methylbut-2-enoate
4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-8-yl 2-methylbutanoate
2-(furan-3-yl)-6a,10b-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,4ah,5h,6h,7h,10h,10ah-naphtho[2,1-c]pyran-4-one
(1r,2r,4r,6r,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2e)-2-({[(2s)-2-(hydroxymethyl)butanoyl]oxy}methyl)but-2-enoate
(2s,4ar,6ar,7r,10as,10bs)-2-(furan-3-yl)-6a,10b-dimethyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,4ah,5h,6h,7h,10h,10ah-naphtho[2,1-c]pyran-4-one
2,5-epoxy-5,6,9,10-tetrahydroxy-11(13)-germacren-12,8-olide; (2β,4αh,5β,6α,8α,9β,10β)-form,6,9-diangeloyl
{"Ingredient_id": "HBIN004673","Ingredient_name": "2,5-epoxy-5,6,9,10-tetrahydroxy-11(13)-germacren-12,8-olide; (2\u03b2,4\u03b1h,5\u03b2,6\u03b1,8\u03b1,9\u03b2,10\u03b2)-form,6,9-diangeloyl","Alias": "NA","Ingredient_formula": "C25H34O9","Ingredient_Smile": "NA","Ingredient_weight": "478.53","OB_score": "NA","CAS_id": "79721-99-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8848","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,5r)-3,5-dihydroxy-1,7-bis(4-hydroxyphenyl)heptane 3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009548","Ingredient_name": "(3r,5r)-3,5-dihydroxy-1,7-bis(4-hydroxyphenyl)heptane 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H34O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ailanthinone
{"Ingredient_id": "HBIN014939","Ingredient_name": "ailanthinone","Alias": "NA","Ingredient_formula": "C25H34O9","Ingredient_Smile": "CCC(C)C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C","Ingredient_weight": "478.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT01257","TCMID_id": "774","TCMSP_id": "NA","TCM_ID_id": "7101;21459","PubChem_id": "118701210","DrugBank_id": "NA"}