Exact Mass: 452.1729
Exact Mass Matches: 452.1729
Found 500 metabolites which its exact mass value is equals to given mass value 452.1729
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Heteroartonin A
Heteroartonin A is found in fruits. Heteroartonin A is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heteroartonin A is found in jackfruit and fruits.
Melleolide M
Melleolide M is found in mushrooms. Melleolide M is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide M is found in mushrooms.
Fumaryl diketopiperazine
Cichorioside J
Cichorioside j is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside j can be found in endive, which makes cichorioside j a potential biomarker for the consumption of this food product.
5-O-Methylvisammioside
5-O-Methylvisammioside is a natural product found in Saposhnikovia divaricata with data available. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.
[4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one
7,8]isoflavone
[1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione
1,8-Bis(4-hydroxybenzyl)-2,7-dihydroxy-4-methoxyphenanthrene
3,4-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2-(1-hydroxy-1-methylethyl)-furano-(4,5:6,5)favanone
Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside
Erysengalensein C
Dorsmanin D
Chamuvaritin
Heteroartonin A
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-9-methoxy-6-(3-methyl-1-oxobutyl)-4-phenyl-2H-furo[2,3:5,6]benzo[1,2-b]pyran-2-one|Mammea A/AA methoxycyclo F
8alpha-(4-hydroxymethacryloyloxy)-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate|8alpha-<4-hydroxymethacryloyloxy>-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate
(2S)-2-hydroxy-7-O-methylallopeucenin 2-O-beta-D-glucopyranoside
6-(Delta2-isopentenyl)piscerythrone|6-Prenylpiscerythrone|6-prenylpiscerythrone
8-Propanoyl,1,13-di-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide|8-Propanoyl,13-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide
7-[4-[(2R)-2,3-dihydroxy-3-methylbutoxy]-3-methoxyphenyl]-2,2-dimethylpyrano[3,2-g]chromen-6-one
(6R,9R)-9-hydroxymegastigman-4-en-3-one 9-O-beta-D-glucopyranoside 6-O-sulfate|byzantionoside B 6-O-sulfate
2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methylbut-2-en-1-yl)-6-(3-methyl-2-oxobutyl)-4H-1-benzopyran-4-one|hypargyflavone B
5,5-dimethoxy-3,3-dimethyl[1,1-bi-9H-carbazole]-2,2-diol
5,7,3,4-Tetrahydroxy-3-methoxy-8,5-diprenylflavone
macaranone B
A tetrahydroxyflavone that is flavonol substituted by additional hydroxy groups at positions 5, 7 and 3, a methoxy group at position 4 and a geranyl group at position 2. It has been isolated from the twigs of Morus nigra.
Isochamuvaritin
A member of the class of a xanthenes that is 9H-xanthene substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. Isolated from the roots of Uvaria acuminata, it exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.
1alpha-acetoxy-2beta,3alpha,6beta,7beta,12beta-pentahydroxy-7,20;19,20-diepoxy-ent-kaur-16-en-15-one|taibaijaponicain D
8alpha-(4-hydroxytigloyloxy)-10alpha-hydroxyhirsutinolide-13-O-acetate|8alpha-<4-hydroxytigloyloxy>-10alpha-hydroxyhirsutinolide-13-O-acetate
Ala Ala Glu Tyr
Ala Ala Tyr Glu
Ala Cys Pro Tyr
Ala Cys Tyr Pro
Ala Asp Phe Thr
Ala Asp Thr Phe
Ala Glu Ala Tyr
Ala Glu Phe Ser
Ala Glu Ser Phe
Ala Glu Tyr Ala
Ala Phe Asp Thr
Ala Phe Glu Ser
Ala Phe Ser Glu
Ala Phe Thr Asp
Ala Met Met Thr
Ala Met Thr Met
Ala Pro Cys Tyr
Ala Pro Tyr Cys
Ala Ser Glu Phe
Ala Ser Phe Glu
Ala Thr Asp Phe
Ala Thr Phe Asp
Ala Thr Met Met
Ala Tyr Ala Glu
Ala Tyr Cys Pro
Ala Tyr Glu Ala
Ala Tyr Pro Cys
Cys Ala Pro Tyr
Cys Ala Tyr Pro
Cys Glu Thr Thr
Cys Phe Pro Ser
Cys Phe Ser Pro
Cys Gly His His
Cys His Gly His
Cys His His Gly
Cys His Pro Pro
Cys Ile Met Ser
Cys Ile Ser Met
Cys Leu Met Ser
Cys Leu Ser Met
Cys Met Ile Ser
Cys Met Leu Ser
Cys Met Ser Ile
Cys Met Ser Leu
Cys Met Thr Val
Cys Met Val Thr
Cys Pro Ala Tyr
Cys Pro Phe Ser
Cys Pro His Pro
Cys Pro Pro His
Cys Pro Ser Phe
Cys Pro Tyr Ala
Cys Ser Phe Pro
Cys Ser Ile Met
Cys Ser Leu Met
Cys Ser Met Ile
Cys Ser Met Leu
Cys Ser Pro Phe
Cys Thr Glu Thr
Cys Thr Met Val
Cys Thr Thr Glu
Cys Thr Val Met
Cys Val Met Thr
Cys Val Thr Met
Cys Tyr Ala Pro
Cys Tyr Pro Ala
Asp Ala Phe Thr
Asp Ala Thr Phe
Asp Phe Ala Thr
Asp Phe Thr Ala
Asp Gly Val Tyr
Asp Gly Tyr Val
Asp Met Ser Thr
Asp Met Thr Ser
Asp Ser Met Thr
Asp Ser Thr Met
Asp Thr Ala Phe
Asp Thr Phe Ala
Asp Thr Met Ser
Asp Thr Ser Met
Asp Val Gly Tyr
Asp Val Tyr Gly
Asp Tyr Gly Val
Asp Tyr Val Gly
Glu Ala Ala Tyr
Glu Ala Phe Ser
Glu Ala Ser Phe
Glu Ala Tyr Ala
Glu Cys Thr Thr
Glu Phe Ala Ser
Glu Phe Gly Thr
Glu Phe Ser Ala
Glu Phe Thr Gly
Glu Gly Phe Thr
Glu Gly Thr Phe
Glu Met Ser Ser
Glu Ser Ala Phe
Glu Ser Phe Ala
Glu Ser Met Ser
Glu Ser Ser Met
Glu Thr Cys Thr
Glu Thr Phe Gly
Glu Thr Thr Cys
Phe Cys Pro Ser
Phe Cys Ser Pro
Phe Pro Cys Ser
Phe Pro Ser Cys
Phe Ser Cys Pro
Phe Ser Pro Cys
Gly Cys His His
Gly His Cys His
Gly His His Cys
His Cys Gly His
His Cys His Gly
His Cys Pro Pro
His Gly Cys His
His Gly His Cys
His His Cys Gly
His His Gly Cys
His Pro Cys Pro
His Pro Pro Cys
Ile Cys Met Ser
Ile Cys Ser Met
Ile Met Cys Ser
Ile Met Ser Cys
Ile Ser Cys Met
Ile Ser Met Cys
Leu Cys Met Ser
Leu Cys Ser Met
Leu Met Cys Ser
Leu Met Ser Cys
Leu Ser Cys Met
Leu Ser Met Cys
Met Ala Met Thr
Met Ala Thr Met
Met Cys Ile Ser
Met Cys Leu Ser
Met Cys Ser Ile
Met Cys Ser Leu
Met Cys Thr Val
Met Cys Val Thr
Met Asp Ser Thr
Met Asp Thr Ser
Met Glu Ser Ser
Met Ile Cys Ser
Met Ile Ser Cys
Met Leu Cys Ser
Met Leu Ser Cys
Met Met Ala Thr
Met Met Thr Ala
Met Ser Cys Ile
Met Ser Cys Leu
Met Ser Asp Thr
Met Ser Glu Ser
Met Ser Ile Cys
Met Ser Leu Cys
Met Ser Ser Glu
Met Ser Thr Asp
Met Thr Ala Met
Met Thr Cys Val
Met Thr Asp Ser
Met Thr Met Ala
Met Thr Ser Asp
Met Thr Val Cys
Met Val Cys Thr
Met Val Thr Cys
Pro Ala Cys Tyr
Pro Ala Tyr Cys
Pro Cys Ala Tyr
Pro Cys Phe Ser
Pro Cys His Pro
Pro Cys Pro His
Pro Cys Ser Phe
Pro Cys Tyr Ala
Pro Phe Cys Ser
Pro Phe Ser Cys
Pro His Cys Pro
Pro His Pro Cys
Pro Pro Cys His
Pro Pro His Cys
Pro Ser Cys Phe
Pro Ser Phe Cys
Pro Tyr Ala Cys
Pro Tyr Cys Ala
Ser Cys Phe Pro
Ser Cys Ile Met
Ser Cys Leu Met
Ser Cys Met Ile
Ser Cys Met Leu
Ser Cys Pro Phe
Ser Asp Met Thr
Ser Asp Thr Met
Ser Glu Met Ser
Ser Glu Ser Met
Ser Phe Cys Pro
Ser Phe Pro Cys
Ser Ile Cys Met
Ser Ile Met Cys
Ser Leu Cys Met
Ser Leu Met Cys
Ser Met Cys Ile
Ser Met Cys Leu
Ser Met Asp Thr
Ser Met Glu Ser
Ser Met Ile Cys
Ser Met Leu Cys
Ser Met Ser Glu
Ser Met Thr Asp
Ser Pro Cys Phe
Ser Pro Phe Cys
Ser Ser Glu Met
Ser Ser Met Glu
Ser Thr Asp Met
Ser Thr Met Asp
Thr Ala Met Met
Thr Cys Glu Thr
Thr Cys Met Val
Thr Cys Thr Glu
Thr Cys Val Met
Thr Asp Met Ser
Thr Asp Ser Met
Thr Glu Cys Thr
Thr Glu Thr Cys
Thr Met Ala Met
Thr Met Cys Val
Thr Met Asp Ser
Thr Met Met Ala
Thr Met Ser Asp
Thr Met Val Cys
Thr Ser Asp Met
Thr Ser Met Asp
Thr Thr Cys Glu
Thr Thr Glu Cys
Thr Val Cys Met
Thr Val Met Cys
Val Cys Met Thr
Val Cys Thr Met
Val Met Cys Thr
Val Met Thr Cys
Val Thr Cys Met
Val Thr Met Cys
Tyr Ala Cys Pro
Tyr Ala Pro Cys
Tyr Cys Ala Pro
Tyr Cys Pro Ala
Tyr Pro Ala Cys
Tyr Pro Cys Ala
Melleolide M
merimepodib
C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pierreione B
A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3, a 2R,3-dihydroxy-3-methylbutoxyl group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
Tetraethylene glycol 4-methylbenzyl ether tosylate
Clocortolone acetate
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 D000893 - Anti-Inflammatory Agents
SS58Uxz8ZU
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
Ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide
2-(4-butyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]thio]acetamide
[4-(2,3-Dimethylphenyl)-1-piperazinyl]-[5-[(4-methylphenyl)sulfonylmethyl]-2-furanyl]methanone
[4-[4-[2-Furanyl(oxo)methyl]-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
(2S)-2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]-3-hydroxybutanoic acid
(2s)-4-methoxy-7-methyl-2-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
9-[(3,3-dimethyloxiran-2-yl)(methoxy)methyl]-4,6-dihydroxy-12-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-1,10-dioxatetraphen-5-one
4-methoxy-7-methyl-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
2-(3,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-3-methoxychromen-4-one
2-[5-(5,6-dimethoxy-1-benzofuran-2-yl)-2,5-dimethyloxolan-2-yl]-5,6-dimethoxy-1-benzofuran
2-{2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydroxyphenyl}-5,7-dihydroxy-3-methoxychromen-4-one
(3,4,5-trihydroxy-6-{[(2r)-4-[(1r)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]butan-2-yl]oxy}oxan-2-yl)methoxysulfonic acid
1,8-bis[(4-hydroxyphenyl)methyl]-4-methoxyphenanthrene-2,7-diol
[3,4,5-trihydroxy-6-({7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-6-yl}oxy)oxan-2-yl]methyl 4-hydroxybenzoate
5,7-dihydroxy-8-methoxy-3-[(3-methylbut-2-en-1-yl)oxy]-2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}chromen-4-one
(3s,8r)-3-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(3s)-3-(2,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
5-hydroxy-3-(4-hydroxyphenyl)-8-(2-hydroxypropan-2-yl)-9-methoxy-6-(3-methylbut-2-en-1-yl)-8h,9h-furo[2,3-h]chromen-4-one
(2r,3r)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
3-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
3-[3,4-dihydroxy-5-methoxy-2,6-bis(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxychromen-4-one
[8,10-bis(acetyloxy)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate
4,6-dihydroxy-9-(2-hydroxy-1-methoxy-3-methylbut-3-en-1-yl)-12-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-1,10-dioxatetraphen-5-one
(11r)-11-(3,4-dihydroxyphenyl)-4-(2-hydroxypropan-2-yl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-13-one
2-[3,4-dihydroxy-2-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-3-methoxy-8-(3-methylbut-2-en-1-yl)chromen-4-one
(?)-(10r,10'r)-ligulacephalin b
{"Ingredient_id": "HBIN000194","Ingredient_name": "(?)-(10r,10'r)-ligulacephalin b","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "CC1(CCC(O1)(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12802","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-(10s,10's)-ligulacephalin b
{"Ingredient_id": "HBIN000199","Ingredient_name": "(?)-(10s,10's)-ligulacephalin b","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "CC1(CCC(O1)(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12803","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol
{"Ingredient_id": "HBIN002096","Ingredient_name": "1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol","Alias": "NA","Ingredient_formula": "C29H24O5","Ingredient_Smile": "NA","Ingredient_weight": "452.506","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9465","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,3',4'-tetrahydroxy-3-methoxy-6-geranyl-flavone
{"Ingredient_id": "HBIN011179","Ingredient_name": "5,7,3',4'-tetrahydroxy-3-methoxy-6-geranyl-flavone","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21112","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}