Exact Mass: 366.1715
Exact Mass Matches: 366.1715
Found 265 metabolites which its exact mass value is equals to given mass value 366.1715
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
dehydrocorydalin
Dehydrocorydaline is an alkaloid. Dehydrocorydaline is a natural product found in Corydalis turtschaninovii, Corydalis nobilis, and other organisms with data available. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
Diacetoxyscirpenol
Diacetoxyscirpenol is a constituent of Fusarium species Mycotoxin D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Constituent of Fusarium subspecies Mycotoxin C784 - Protein Synthesis Inhibitor D000970 - Antineoplastic Agents
17-(Trifluorovinyl)-3-(methyl ether)-17beta-estradiol
4-Acetyl-2-prenylphenol glucoside
4-Acetyl-2-prenylphenol glucoside is found in herbs and spices. 4-Acetyl-2-prenylphenol glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Acetyl-2-prenylphenol glucoside is found in tea and herbs and spices.
Bufotenine O-glucoside
Bufotenine O-glucoside is found in citrus. Bufotenine O-glucoside is an alkaloid from the leaves of Citrus unshiu (satsuma mandarin
Secoeremopetasitolide A
Secoeremopetasitolide A is found in green vegetables. Secoeremopetasitolide A is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Secoeremopetasitolide A is found in green vegetables.
5-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)pyrimidine-2,4-diamine
Britannin
Britannin, isolated from Inula aucheriana, is a sesquiterpene lactone. Britannin induces apoptosis and autophagy by activating AMPK regulated by ROS in liver cancer cells. Britannin has anti-proliferative and anti-inflammatory activities[1][2][3]. Britannin, isolated from Inula aucheriana, is a sesquiterpene lactone. Britannin induces apoptosis and autophagy by activating AMPK regulated by ROS in liver cancer cells. Britannin has anti-proliferative and anti-inflammatory activities[1][2][3].
Dehydrocorydaline
Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
(+)-2-(1-hydroxy-4,4-dimethoxycyclohexyl)ethyl caffeate|2-(1-hydroxy-4,4-dimethoxycyclohexyl)ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate|mairine D
(1R,4S,5S,6S,7S,10R)-1-hydroxy-4,15-diacetoxyeudesm-11(13)-en-6,12-olide
8alpha-hydroxy-10beta,11alpha-diacetoxyslov-3-enolide
3alpha,9beta-diacetoxy-1beta,10-epoxy-germacr-5(4)-en-6beta,12-olide|beibersteneolide-a
8alpha-isobutyryloxy-11(betaH),13-dihydro-10-epi-tanaparthin-alpha-peroxide
1beta,6alpha-diacetoxy-4alpha-hydroxyeudesm-11-en-8alpha,12-olide
2-(3,4-dihydroxyphenyl)ethyl [(2,6-dimethoxy-3-ethylidene)tetrahydropyran-4-yl]acetate|3,4-DHPEA-DETA
3,4beta-dihydrosamaderine C|3,4??-Dihydrosamaderine C
3,9-diacetoxy-1-hydroxy-6beta,7alpha,11H-germacra-4,10(14)-dien-12,6alpha-olide
4beta,10alpha-dihydroxy-3-oxo-8beta-isobutyroyloxyguaia-11(13)-en-6,12-olide|4beta,10alpha-dihydroxy-3-oxo-8beta-isobutyrylguai-11(13)-en-6alpha,12-olide|7a,10a-dihydroxy-3-oxo-8b-isobutyryloxyguaia-11(13)-en-12,6a-olide|TD-14
5-dehydro-3-hydro-7beta-hydroxy-6-oxoeurycolactone E
3,15-Diacetoxyscirpen-4-ol|3,15-diacetoxyscirpenol
9alpha-hydroxy-seco-ratiferolide-5alpha-O-isobutyrate
(6S,7R,8S,11S)-8,14-diacetoxy-15-hydroxygermacra-1(10),4-dien-6,12-olide
2beta-Hydroxy-2,3,11alpha,13-tetrahydrohelenalin-methacrylat
8alpha-O-(2,3-dihydroxyisobutyryl)-11beta,13-dihydrodesacylcynaropicrin
(1S,4R,5S,6S,7S,10R)-1,15-diacetoxy-4-hydroxyeudesm-11(13)-en-6,12-olide
Dehydrocorydaline
Annotation level-1 Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].
Gly Gly His Pro
Gly Gly Pro His
Gly His Gly Pro
Gly His Pro Gly
Gly Pro Gly His
Gly Pro His Gly
His Gly Gly Pro
His Gly Pro Gly
His Pro Gly Gly
Pro Gly Gly His
Pro Gly His Gly
Pro His Gly Gly
Bufotenine O-glucoside
4-Acetyl-2-prenylphenol glucoside
Secoeremopetasitolide A
1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,2-methyloxirane
(S)-TERT-BUTYL2-(HYDRAZINECARBONYL)PYRROLIDINE-1-CARBOXYLATE
Methylatropine nitrate
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics
Trihydridobis(pentaMethylcyclopentadienyl)niobiuM(V)
ethyl 3-undecylthieno[3,2-b]thiophene-2-carboxylate
3-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl-
1-(5-Oxo-2,3,5,9B-tetrahydro-1H-pyrrolo[2,1-A]isoindol-9-YL)-3-(5-pyrrolidin-2-YL-1H-pyrazol-3-YL)-urea
8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
SYM2206 is a potent and non-competitive AMPA receptor antagonist, with an IC50 of 1.6 μM. SYM2206 blocks Nav1.6-mediated persistent currents[1][2].
20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol
4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)--benzamide
[(1R,2R,10R)-10-acetyloxy-4-hydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate
(1R,2R,5R,6R,8R,9S,10R,11R,12S)-6,12-dihydroxy-6-(hydroxymethyl)-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
inuchinenolide C
A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by acetyloxy groups at positions 5 and 7, a hydroxy group at position 4, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.
1-hydroxy-5-nitro-N-(2-phenylethyl)-4-spiro[benzimidazole-2,1-cyclohexane]imine
[2-(3-Fluorophenyl)-5-propyl-pyrazol-3-yl] 2-phenylbutanoate
N4-(2-furanylmethyl)-N2-(3-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[(E)-prop-1-enyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone
methyl 8-[(2E)-2-[(4-hydroxy-2,6-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate
(2-hydroxy-3-phosphonooxypropyl) (Z)-tridec-9-enoate
2-(Phenylethynyl)-2-(para-tolyl)-hexamethyltrisilane
1-(Meta-tolyl)-1,2-bis(trimethylsilyl)-1-silaindene
2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-1,2,3-trisilacyclopenta-4-ene
1-(2,2,2-Trimethyl-1-phenyl-1-(o-tolyl)disilanyl)-2-(trimethylsilyl)acetylene
COTI-2
COTI-2, an anti-cancer agent with low toxicity, is an orally available third generation activator of p53 mutant forms. COTI-2 acts both by reactivating mutant p53 and inhibiting the PI3K/AKT/mTOR pathway. COTI-2 induces apoptosis in multiple human tumor cell lines. COTI-2 exhibits antitumor activity in HNSCC through p53-dependent and -independent mechanisms. COTI-2 converts mutant p53 to wild-type conformation[1][2][3].
(2s)-2-[(4s)-4-[(1r,2r,5s)-2-[(acetyloxy)methyl]-1-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]-3-oxocyclopent-1-en-1-yl]-2-hydroxypropyl acetate
[4-(acetyloxy)-10-(hydroxymethyl)-3-methyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl acetate
(3s,3ar,4s,4ar,7r,7as,8r,9ar)-7-hydroxy-3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)ethyl 2-[(2r,3e,4s,6r)-3-ethylidene-2,6-dimethoxyoxan-4-yl]acetate
(3ar,4as,5r,6r,7r,7as,8r,9ar)-5-(acetyloxy)-6-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
(3ar,4s,4ar,5s,7s,7as,8r,9as)-5-(acetyloxy)-4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
(3as,4s,4ar,5s,7s,7as,8r,9as)-7-(acetyloxy)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl acetate
2-(3,4-dihydroxyphenyl)ethyl 2-(3-ethylidene-2,6-dimethoxyoxan-4-yl)acetate
(1s,4s,4ar,5r,8as)-5-(acetyloxy)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1h-naphthalen-1-yl acetate
8-(acetyloxy)-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-octahydronaphtho[2,3-b]furan-4-yl acetate
4,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.0²,¹¹.0⁵,¹⁰]hexadec-6-ene-3,15-dione
(3ar,4s,5r,6r,10r,11ar)-5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
2-(1-hydroxy-4,4-dimethoxycyclohexyl)ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(3ar,4s,6ar,8s,9r,9as,9bs)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylpropanoate
6-butoxy-9,11-dihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione
(1r,2s,4s,5r,7e,10s,11s,12r)-10-(acetyloxy)-4,8,12-trimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-5-yl acetate
2,7,15-trihydroxy-5-methoxy-11-methyl-10,19-dioxatricyclo[14.2.1.0³,⁸]nonadeca-3,5,7-trien-9-one
6-(acetyloxy)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
[(3as,6s,6ar,9s,9as,9br)-9-(acetyloxy)-6a-hydroxy-6-methyl-3-methylidene-2-oxo-octahydroazuleno[4,5-b]furan-9a-yl]methyl acetate
3,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.0²,¹¹.0⁵,¹⁰]hexadec-5-ene-4,15-dione
[(3as,5ar,6r,9s,9as,9bs)-9-(acetyloxy)-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-9-yl]methyl acetate
(1r,2z,4r,8r,9r,11r)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylpropanoate
(1r,3s,3'r,6e,10r)-10-[(acetyloxy)methyl]-3',6-dimethyl-5-oxo-11-oxaspiro[bicyclo[8.1.0]undecane-3,2'-oxiran]-6-en-3'-ylmethyl acetate
4,5,9-trihydroxy-4a-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl 2-methylbut-2-enoate
3,4β-dihydrosamaderine c
{"Ingredient_id": "HBIN007327","Ingredient_name": "3,4\u03b2-dihydrosamaderine c","Alias": "NA","Ingredient_formula": "C19H26O7","Ingredient_Smile": "CC1CC(C(C2(C1CC(=O)C34C2C(C5C(C3C(=O)O5)(OC4)C)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4α,10α-dihydroxy-3-oxo-8β-isobutyryloxyguaia-11(13)-en-12,6α-olide
{"Ingredient_id": "HBIN010179","Ingredient_name": "4\u03b1,10\u03b1-dihydroxy-3-oxo-8\u03b2-isobutyryloxyguaia-11(13)-en-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C19H26O7","Ingredient_Smile": "CC(C)C(=O)OC1CC(C2CC(=O)C(C2C3C1C(=C)C(=O)O3)(C)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6063","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancersesquiterpene pmv70p691-134
{"Ingredient_id": "HBIN016354","Ingredient_name": "anticancersesquiterpene pmv70p691-134","Alias": "NA","Ingredient_formula": "C19H26O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1438","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}