Exact Mass: 420.1371
Exact Mass Matches: 420.1371
Found 259 metabolites which its exact mass value is equals to given mass value 420.1371
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Isorhapontin
Isorhapontin is a stilbenoid and a glycoside. Isorhapontin is a natural product found in Rheum undulatum, Veratrum taliense, and other organisms with data available.
Melampodin A
Glycyphyllin
Rose oxide (cis)
Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
2',4',6'-Trihydroxydihydrochalcone 2'-glucoside
2,4,6-Trihydroxydihydrochalcone 2-glucoside is found in pomes. 2,4,6-Trihydroxydihydrochalcone 2-glucoside occurs in Malus species. Occurs in Malus subspecies 2,4,6-Trihydroxydihydrochalcone 2-glucoside is found in malus (crab apple) and pomes.
2',4',6'-Trihydroxydihydrochalcone 4'-glucoside
2,4,6-Trihydroxydihydrochalcone 4-glucoside is found in pomes. 2,4,6-Trihydroxydihydrochalcone 4-glucoside occurs in Malus species. Occurs in Malus subspecies 2,4,6-Trihydroxydihydrochalcone 4-glucoside is found in malus (crab apple) and pomes.
E-3179
E-3179 or Losartan carboxaldehyde is a CYP3A4 or CYP2C9 metabolite of Losartan. E-3179 belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. E-3179 is also classified as a biphenyltetrazole. E-3179 is a Losartan intermediate aldehyde that is eventually converted via CYP450 oxidation to Losartan carboxylate (E3174) which is pharmacologically more active than Losartan (PMID: 7736913). E-3179 is only found in individuals who have consumed the drug Losartan. Losartan is an angiotensin converting enzyme inhibitor used to treat hypertension.
(2S,3R,4S,5S,6R)-2-[3-Hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Rhaponticin
Trans-rhaponticin is a rhaponticin in which the double bond adopts a trans-configuration. It possesses a range of pharmacological activities including antitumour, antiinflammatory, antilipemic and neuroprotective activities. It has a role as an anti-inflammatory agent, a plant metabolite, a neuroprotective agent, an EC 2.3.1.85 (fatty acid synthase) inhibitor, an antineoplastic agent, an apoptosis inducer, an angiogenesis inhibitor, a hypoglycemic agent, an anti-allergic agent and an antilipemic drug. Rhapontin is a natural product found in Rheum compactum, Rheum hotaoense, and other organisms with data available. A rhaponticin in which the double bond adopts a trans-configuration. It possesses a range of pharmacological activities including antitumour, antiinflammatory, antilipemic and neuroprotective activities. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
confusoside
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-glucopyranoside
7-acetyl-8-hydroxy-6-methylnaphthalen-1-yl 6-O-acetyl-beta-D-glucopyranoside|hastatuside B|nepodin-8-yl beta-D-(6-O-acetyl)glucopyranoside
2,6-dihydroxy-3,5-dimethyl-4-(beta-D-glucopyranosyloxy)benzophenone
((9Xi,10Xi)-4,5,9,10-Tetrahydroxy-7-methyl-9,10-dihydro-[2]anthryl)-alpha-L-rhamnopyranosid|((9Xi,10Xi)-4,5,9,10-tetrahydroxy-7-methyl-9,10-dihydro-[2]anthryl)-alpha-L-rhamnopyranoside
3,4-dihydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|Dihydroxy-thujaplicatin-methylaether
(+)-6-O-(alpha-D-ribofuranosyl)-3,4-dihydro-3,6,9-trihydroxy-8-methoxy-3-methylanthracen-1(2H)-one|asperflavin ribofuranoside
2,4-dihydroxy-3,5-dimethyl-6-(beta-D-glucopyranosyloxy)benzophenone
4-hydroxymethyl-2-methoxyphenyl 6-O-benzoyl-beta-D-glucopyranoside
3,4,5-trihydroxy-2-methoxy-9,10-dihydrophenanthrene-4-O-beta-D-glucopyranoside|marylaurencinoside A
(2S)-5,7,4-trihydroxyflavan-5-O-beta-D-glucopyranoside
4-methoxy-2,5,9R-trihydroxy-9,10-dihydrophenanthrene 2-O-beta-D-glucopyranoside
1-(4-hydroxy-2,5-dimethylphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside C
14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-methacrylate
8alpha-[4-hydroxymethacryloyloxy]-10alpha-hydroxy-isohirsutinolide 13-O-acetate
9alpha-acetoxy-4beta,15-epoxymiller-1(10)Z-enolide
vernocinerolide-8-O-(4-hydroxymethacrylate)|vernocinerolide-8-O-<4-hydroxymethacrylate>
Rhapontigenin 3-O-glucoside
E-4,5-Dihydroxy-3-methoxy-3-glucopyranosylstilbene
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate
(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid [IIN-based on: CCMSLIB00000847816]
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid [IIN-based: Match]
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one [IIN-based on: CCMSLIB00000845136]
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate [IIN-based on: CCMSLIB00000848091]
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate [IIN-based: Match]
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one [IIN-based: Match]
Ala Cys Asn Asn
Ala Asn Cys Asn
Ala Asn Asn Cys
Cys Ala Asn Asn
Cys Asp Pro Ser
Cys Asp Ser Pro
Cys Gly Asn Gln
Cys Gly Gln Asn
Cys Asn Ala Asn
Cys Asn Gly Gln
Cys Asn Asn Ala
Cys Asn Gln Gly
Cys Pro Asp Ser
Cys Pro Ser Asp
Cys Gln Gly Asn
Cys Gln Asn Gly
Cys Ser Asp Pro
Cys Ser Pro Asp
Asp Cys Pro Ser
Asp Cys Ser Pro
Asp Pro Cys Ser
Asp Pro Ser Cys
Asp Ser Cys Pro
Asp Ser Pro Cys
Gly Cys Asn Gln
Gly Cys Gln Asn
Gly Asn Cys Gln
Gly Asn Gln Cys
Gly Gln Cys Asn
Gly Gln Asn Cys
Asn Ala Cys Asn
Asn Ala Asn Cys
Asn Cys Ala Asn
Asn Cys Gly Gln
Asn Cys Asn Ala
Asn Cys Gln Gly
Asn Gly Cys Gln
Asn Gly Gln Cys
Asn Asn Ala Cys
Asn Asn Cys Ala
Asn Gln Cys Gly
Asn Gln Gly Cys
Pro Cys Asp Ser
Pro Cys Ser Asp
Pro Asp Cys Ser
Pro Asp Ser Cys
Pro Ser Cys Asp
Pro Ser Asp Cys
Gln Cys Gly Asn
Gln Cys Asn Gly
Gln Gly Cys Asn
Gln Gly Asn Cys
Gln Asn Cys Gly
Gln Asn Gly Cys
Ser Cys Asp Pro
Ser Cys Pro Asp
Ser Asp Cys Pro
Ser Asp Pro Cys
Ser Pro Cys Asp
Ser Pro Asp Cys
Rhapontin
Rhapontin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Rhapontin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rhapontin can be found in garden rhubarb, which makes rhapontin a potential biomarker for the consumption of this food product. Rhapontin has beneficial effects on diabetic mice, and in vitro results suggest it may be relevant to Alzheimers disease with an action on beta amyloid . Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
E-3179
2',4',6'-Trihydroxydihydrochalcone 2'-glucoside
2',4',6'-Trihydroxydihydrochalcone 4'-glucoside
2-[[4-[ethyl(2-hydroxypropyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium chloride
Flupirtine maleate
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Flupirtine Maleate is a?brain?penetrant, and orally bioavailable, non-opioid and centrally acting analgesic agent. Flupirtine Maleate is an indirect N-methyl-D-aspartate receptor (NMDAR) antagonist. Neuroprotective properties[1][2].
Benzyloxycarbonyl-L-phenylalanine p-nitrophenylester
1-Methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzenesulfonate
N-(6-((2-METHOXYETHYL)(METHYL)AMINO)PYRIDIN-3-YL)-2-PHENYL-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXAMIDE
2-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]ethanol
Filanesib
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D050258 - Mitosis Modulators
Anzemet (TN)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
5-(3-methoxyphenyl)-N-(2-oxolanylmethyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
Methyl 2-[(1-ethylpyrazole-4-carbonyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
N-(5-tert-butyl-3-isoxazolyl)-7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide
2-[2-Furanyl(oxo)methyl]imino-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d:3,4-f]pyrimidinecarboxylic acid ethyl ester
4-[[3-(4-Chlorophenyl)-5-isoxazolyl]methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinecarboxylic acid
3-(4-Hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
(beta-D-glucopyranosyloxymethyl)deoxyuridine
A pyrimidine 2-deoxyribonucleoside having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase.
4-(4-Methoxybenzoyl)-5-(2-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
4-(3-Chloro-4-fluoroanilino)-6-[3-(3-hydroxypropylamino)propoxy]quinazolin-7-ol
(9R,17S)-1-azoniahexacyclo[15.8.0.01,9.02,7.010,15.018,23]pentacosa-2,4,6,10,12,14,18,20,22-nonaene-4,5,12,13,20,21-hexol
1,1,2,2,5,5,6,6,9,9,10,10-Dodecamethyl-1,2,5,6,9,10-hexasila-3,7,11-cyclododecatriyne
1-Propanone, 1-[2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-phenyl-
Methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid
(3E,6S)-3-[(3-hydroxyphenyl)methylidene]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazine-2,5-dione
DGAT1-IN-3
DGAT1-IN-3 is a potent, selective and orally bioavailable inhibitor of DGAT-1, with IC50s of 38 nM for human DGAT-1 and 120 nM for rat DGAT-1. DGAT1-IN-3 could be used to research of obesity, dyslipidemia, and metabolic syndrome[1][2].
2-{[3-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3,4-dihydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
methyl 10-(2,3-dimethyloxirane-2-carbonyloxy)-9-hydroxy-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
(9r,17s)-4,5,12,13,20,21-hexahydroxy-1λ⁵-azahexacyclo[15.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁸,²³]pentacosa-2,4,6,10,12,14,18(23),19,21-nonaen-1-ylium
(7s,8s,8as)-3-(dimethoxymethyl)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate
{6-[(7-acetyl-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate
(2s,3r,4r,5r,6s)-2-{[(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol
(19s)-19-ethyl-7-methoxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl acetate
10-methoxy-20-o-acetylcamptothecin
{"Ingredient_id": "HBIN000160","Ingredient_name": "10-methoxy-20-o-acetylcamptothecin","Alias": "NA","Ingredient_formula": "C23H20N2O6","Ingredient_Smile": "CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-77
{"Ingredient_id": "HBIN016337","Ingredient_name": "anticancer flavonoid pmv70p691-77","Alias": "NA","Ingredient_formula": "C21H24O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1412","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}