Exact Mass: 330.1328
Exact Mass Matches: 330.1328
Found 169 metabolites which its exact mass value is equals to given mass value 330.1328,
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
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
(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
Flumezapine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Ranitidine N-oxide
Ranitidine S-oxide
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
A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194
Ranitidine S-oxide
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
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-
(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester
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
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride
tert-butyl ((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID
BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
(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
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
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
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
(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
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
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
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
5-Chloroethoxy-2,6-dimethyl-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one
(+/-)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside
(+/-)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
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"}
