Exact Mass: 317.1335274
Exact Mass Matches: 317.1335274
Found 204 metabolites which its exact mass value is equals to given mass value 317.1335274,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Triticonazole
C17H20ClN3O (317.12948200000005)
Piplartine
Piplartine is a member of cinnamamides and a dicarboximide. Piperlongumine is a natural product found in Zanthoxylum gilletii, Macropiper, and other organisms with data available. See also: Long Pepper (part of). Piplartine is found in herbs and spices. Piplartine is an alkaloid from the roots of Piper longum (long pepper Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].
Hemanthidine
Hydroxyprolyl-Tryptophan
Hydroxyprolyl-Tryptophan is a dipeptide composed of hydroxyproline and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Tryptophylhydroxyproline
Tryptophylhydroxyproline is a dipeptide composed of tryptophan and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Puquitinib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Triticonazole
C17H20ClN3O (317.12948200000005)
7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline
N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piperlongumin|N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piplartin; Piperlongumin
9,10-methanediyldioxy-2beta-methoxy-galanth-3(12)-ene-1alpha,4xi-diol|Ungminorin
methyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]-3-(4-hydroxyphenyl)propanoate
7-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|Ptelefolidin|Ptelefolidine
6-methoxy-9-methyl-7-(3-methyl-2-oxo-butyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|isoorixinone|Lunidonin|Lunidonine|N-demethyllunidonine
Piplartine
Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].
Dubinine
Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids
Ala Gly Gly Asn
Gly Ala Gly Asn
Gly Gly Ala Asn
Gly Gly Asn Ala
Gly Asn Gly Ala
1,2-Benzenediol, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-, (3S-trans)-
Asn Gly Gly Ala
4-CHLORO-5-METHYL-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)PYRIMIDIN-2-AMINE
6-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid pinacol ester
C14H19BF3NO3 (317.1410010000001)
2-TERT-BUTYL-6-(5-CHLORO-1,3-DIHYDRO-BENZOTRIAZOL-2-YL)-4-METHYL-PHENOL
C17H20ClN3O (317.12948200000005)
(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(THIAZOL-2-YL)METHANOL
C16H20BNO3S (317.1256880000001)
2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-, (5R)-
2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(3-fluorophenyl)-1,5-dihydro-3-hydroxy-
Phentolamine hydrochloride
C17H20ClN3O (317.12948200000005)
Phentolamine hydrochloride is an orally active adrenergic α receptor-blocking agent[1].
2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-
2-(3,5-DIMETHYL-BIPHENYL-3-YLAMINO)-BENZOIC ACID
C21H19NO2 (317.14157140000003)
(7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium,chloride
C17H20ClN3O (317.12948200000005)
ETHYL 3-((4-ACETAMIDO-3-ETHOXYPHENYL)AMINO)-2-CYANOACRYLATE
N-Benzyl-2-methoxy-N-phenylbenzamide
C21H19NO2 (317.14157140000003)
2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
C14H19BF3NO3 (317.1410010000001)
N-(2-HYDROXY-2,2-DIPHENYLETHYL)BENZENECARBOXAMIDE
C21H19NO2 (317.14157140000003)
disodium,2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate,hydrate
Iron(III) 2-ethylhexano-isopropoxide, 10 w/v in isopropanol
O-Benzoyl-N,N-dibenzylhydroxylamine
C21H19NO2 (317.14157140000003)
5-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
(alphaS)-alpha-(Trimethylaminio)-2-[[(R)-2-amino-3-oxo-3-hydroxypropyl]thio]-1H-imidazole-4-propanoic acid anion
C12H21N4O4S+ (317.12834460000005)
N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide
C17H20ClN3O (317.12948200000005)
1,2-Benzenediol, 4-(((3S,4R)-4-(4-fluorophenyl)-3-piperidinyl)methoxy)-
3,5-Diacetyl-1,4-diphenyl-1,4-dihydropyridine
C21H19NO2 (317.14157140000003)
3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
5-(3-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide
N-(4-nitrophenyl)-9-oxobicyclo[3.3.1]nonane-3-carbohydrazide
3-[5-(4-Fluorophenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid
(2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oate
A steroid acid anion that is the conjugate base of (2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. A meta-cleavage metabolite in the estrogen degradation pathway.
(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol
2-hydroxy-2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propyl acetate
(3s,4s)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate
(1s,11s,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol
(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol
(1s,11r,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol
6-hydroxycrinamine
{"Ingredient_id": "HBIN012426","Ingredient_name": "6-hydroxycrinamine","Alias": "NA","Ingredient_formula": "C17H19NO5","Ingredient_Smile": "COC1CC2C3(C=C1)C(CN2C(C4=CC5=C(C=C34)OCO5)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8(z)-n-(12,13,14-trimethoxycinnamoyl)-Δ3-pyridin-2-one
{"Ingredient_id": "HBIN013911","Ingredient_name": "8(z)-n-(12,13,14-trimethoxycinnamoyl)-\u03943-pyridin-2-one","Alias": "NA","Ingredient_formula": "C17H19NO5","Ingredient_Smile": "COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21888","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}