Exact Mass: 330.1344154
Exact Mass Matches: 330.1344154
Found 169 metabolites which its exact mass value is equals to given mass value 330.1344154,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
17alpha-Chloroethynylestradiol
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a first-generation phenothiazine H1-antihistamine. Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices.
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices. (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices.
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
3-(3,4-Dihydroxyphenyl)-1-propanol 3-glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)
Pseudomonine
C16H18N4O4 (330.13279880000005)
Pseudomonine is found in fishes. Pseudomonine is an alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Pseudomonine is found in fishes.
N,N-Dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide
C13H22N4O4S (330.13616920000004)
(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
C21H18N2O2 (330.13682079999995)
Flumezapine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Flurbiprofen axetil
C19H19FO4 (330.12673060000003)
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
erythro-1-(4-Hydroxyphenyl)propane-1,2-diol 4-O-beta-D-glucopyranoside
(1R,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-D-glucopyranoside
(1R,2S)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
(1S,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
threo-1-(4-Hydroxyphenyl)propane 1,2-diol 4-O-beta-D-glucopyranoside
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2737 EAWAG_UCHEM_ID 2737; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2193
2-(4-hydroxy-3-methoxyphenyl)ethyl beta-D-glucopyranoside|2-(4-hydroxy-3-methoxyphenyl)ethyl-O-beta-D-glucopyranoside
1-O-(beta-D-glucopyranosyl)-4-ethoxy-3-hydroxymethylphenol|orcinoside G
7,8-dihydrocaffeyl alcohol 4-O-beta-glucopyranoside
2-(3-hydroxy-4-methoxyphenyl)ethyl 1-O-beta-D-glucopyranoside
3-hydroxy-4-methoxyphenethyl 3-O-beta-D-glucopyranoside
2-(4-hydroxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
(1R)-1-(2,5-dihydroxy-6-methylphenyl)ethanol 2-O-beta-D-glucopyranoside|juniperoside IX
3-(6-alpha-rhamnopyranosyl-but-7-enylidene)-4-hydroxymethyl-dihydro-furan-2-one
4-(1-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|scrophenoside C
1alpha-hydroperoxy-4beta,8alpha,10alpha,13-tetrahydroxyguaia-2-en-12,6alpha-olide
3,4-dimethoxybenzyl alcohol-7-O-beta-D-glucopyranoside|3,4-dimethoxybenzyl beta-D-glucopyranoside|3,4-dimethoxybenzyl-beta-D-glucoside
4-(2-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|homovanillyl alcohol 4-O-beta-D-glucopyranoside|homovanillyl alcohol-4-glycoside|Homovanillyl alcohol-4-O-glucoside
C15H22O8_beta-D-Glucopyranoside, 4-(2-hydroxyethyl)-2-methoxyphenyl
C15H22O8_(1S,4aR,7aS)-7-(Hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
(2S,3R,4S,5S,6R)-2-[[(1S,4aR,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
Pseudomonine
C16H18N4O4 (330.13279880000005)
A secondary carboxamide resulting from the formal condensation of the of the carboxy group of 2-hydroxybenzoic acid with the primary amino group of (4S,5S)-4-amino-2-[2-(1H-imidazol-4-yl)ethyl]-5-methyl-1,2-oxazolidin-3-one. It is a siderophore isolated from Pseudomonas fluorescens AH2.
Alosetron hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D005765 - Gastrointestinal Agents Alosetron Hydrochloride (GR 68755C) is a potent and highly selective serotonin 5-HT3 receptor antagonist. Alosetron Hydrochloride is used for the research of irritable bowel syndrome (IBS). Alosetron blocks the fast 5HT3-mediated depolarisation of guinea-pig myenteric and submucosal neurons, with IC50 at ~55 nM. Alosetron Hydrochloride attenuates the visceral nociceptive effect of rectal distension in conscious or anaesthetised dogs. Anti-inflammatory effects[1][2].
3-Oxo-1-phenyl-3-(2hydroxy-5-benzyloxyphenyl)propene
Ethanol,2,2-[[4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-
C16H18N4O4 (330.13279880000005)
(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester
C18H19FN2O3 (330.13796360000003)
ethyl prop-2-enoate,2-methylidenebutanedioic acid,methyl 2-methylprop-2-enoate
methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
C15H18BF3O4 (330.12501740000005)
5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2]BIPYRIDINYL
C21H18N2O2 (330.13682079999995)
(9H-FLUOREN-9-YL)METHYL (4-AMINOPHENYL)CARBAMATE
C21H18N2O2 (330.13682079999995)
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
C15H23ClN2O4 (330.13462680000004)
1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride
C15H23ClN2O4 (330.13462680000004)
tert-butyl ((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
C14H22N2O5S (330.12493620000004)
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
C21H18N2O2 (330.13682079999995)
METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
C18H19FN2O3 (330.13796360000003)
(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID
C18H19FN2O3 (330.13796360000003)
BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
methyl 2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-β-D-erythro-pentofuranoside
C19H19FO4 (330.12673060000003)
METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZOATE
C15H18BF3O4 (330.12501740000005)
Ethynerone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
2-Deoxy-5-(4,5-dihydroxypentyl)uridine
A pyrimidine 2-deoxyribonucleoside having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.
Pre-pseudomonine
C16H18N4O4 (330.13279880000005)
A hydroxamic acid resulting from the formal condensation of the carboxy group of (4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid with N-hydroxy-2-(1H-imidazol-4-yl)ethanamine. It is a biosynthetic intermediate in the synthesis of pseudomonine.
(4S)-4beta-(Salicyloylamino)-5alpha-methyl-2-[2-(1H-imidazole-4-yl)ethyl]isoxazolidine-3-one
C16H18N4O4 (330.13279880000005)
(2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
9-chloro-3-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide
N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide
N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
C21H18N2O2 (330.13682079999995)
N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide
N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide
C21H18N2O2 (330.13682079999995)
5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one hydrochloride
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol
Ranitidine-S-oxide
C13H22N4O4S (330.13616920000004)
A sulfoxide derivative of the drug ranitidine.
(+/-)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside
(+/-)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
rac-BHFF
C17H21F3O3 (330.14427120000005)
rac-BHFF is a potent and orally active allosteric enhancer of GABAB receptor[1].
2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-5-yl]methoxy}oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-(hydroxymethyl)-4-{1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]but-2-en-1-ylidene}oxolan-3-one
2-{[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1'r,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003033","Ingredient_name": "(1'r,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1'r,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003073","Ingredient_name": "(1'r,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003197","Ingredient_name": "(1's,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10633","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003222","Ingredient_name": "(1's,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylpropanolβ-d-glucopyrano-side
{"Ingredient_id": "HBIN007423","Ingredient_name": "3,4-dihydroxyphenylpropanol\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6092","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bartsioside
{"Ingredient_id": "HBIN017605","Ingredient_name": "bartsioside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "C1C=C(C2C1C=COC2OC3C(C(C(C(O3)CO)O)O)O)CO","Ingredient_weight": "330.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14438","TCMID_id": "2156","TCMSP_id": "NA","TCM_ID_id": "10173;10174","PubChem_id": "14081907","DrugBank_id": "NA"}
2-hydroxy-n-{2-[2-(3h-imidazol-4-yl)ethyl]-5-methyl-3-oxo-1,2-oxazolidin-4-yl}benzenecarboximidic acid
C16H18N4O4 (330.13279880000005)