Exact Mass: 342.1328
Exact Mass Matches: 342.1328
Found 197 metabolites which its exact mass value is equals to given mass value 342.1328,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Coniferin
Coniferin (CAS: 531-29-3), also known as abietin or coniferoside, belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L-rhamnose. Coniferin is an extremely weak basic (essentially neutral) compound (based on its pKa). Coniferin is a monosaccharide derivative consisting of coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Coniferin is found in asparagus and has been isolated from Scorzonera hispanica (black salsify). Coniferin is a monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as a plant metabolite. It is a cinnamyl alcohol beta-D-glucoside, an aromatic ether and a monosaccharide derivative. It is functionally related to a coniferol. Coniferin is a natural product found in Salacia chinensis, Astragalus onobrychis, and other organisms with data available. A monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Scorzonera hispanica (scorzonera) Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].
Clozapine N-oxide
Clozapine N-oxide is a metabolite of clozapine. Clozapine (sold as Clozaril, Gen-Clozapine in Canada, Azaleptin, Leponex, Fazaclo, Froidir; Denzapine, Zaponex in the UK; Klozapol in Poland, Clopine in Australia and New Zealand) is an atypical antipsychotic medication used in the treatment of schizophrenia, and is also used off-label in the treatment of bipolar disorder. Wyatt. R and Chew. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].
Citrusin D
Citrusin D is found in citrus. Citrusin D is isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Citrusin D is found in citrus and fruits.
Sphalleroside A
Sphalleroside A is found in herbs and spices. Sphalleroside A is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Sphalleroside A is found in herbs and spices.
Veranisatin A
Veranisatin A is found in fruits. Veranisatin A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Veranisatin A is found in fruits.
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in herbs and spices. 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in tea and herbs and spices.
Myzodendrone
Myzodendrone is found in fruits. Myzodendrone is isolated from raspberries. Isolated from raspberries. Myzodendrone is found in fruits.
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is found in alcoholic beverages. 3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is an autoxidation product of Humulone
4-(3,4-dihydroxyphenyl)-butan-2-one-4-O-beta-D-glucoside
1-(2,3-dihydro-6-hydroxy-2-phenyl-4-benzofuran yl)-3-phen yl-2-propen-1-one
(3S,8S)-3,8-dihydroxydec-9-en-4,6-diyne-1-yl-beta-D-glucopyranoside|3(?卢),8(?卢)-Dihydroxydec-9-en-4,6-yne-1-O-??-D-glucopyranoside
2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside
(E)-3-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol
1-O-(4-hydroxyphenethyl)-beta-D-glucopyranoside 6-acetate
(2S,7E)-7-hydroxy-2-phenyl-5-styrylchroman-4-one|communin B
(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside
(1R,2R,4R)-1,2,4-trihydroxy-1,2,3,4-tetrahydronaphthalene-1-O-beta-D-glucopyranoside|cyclonoside A
deca-9-en-4,6-diyne-1,8-diol-1-yl-beta-D-glucopyranoside
L-2,5-Di-nicotinoylamino-valeriansaeure|N2,N5-Dinicotinoyl-ornithin|N2,N5-dinicotinoyl-ornithine
(2S,3R,4S,5R,Z)-3,4-dihydroxy-7-[(R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]hept-6-ene-2,5-diyl diacetate|Synrotolide
15-O-acetyl-3-deoxy-11alpha-hydroxy-13-chloro-11,13-dihydroamphoricarpolide
trans-coniferyl alcohol 3-O-beta-D-glucopyranoside
3-beta-glucopyranosyloxy-1-(4-hydroxyphenyl)-butanone
Citrusin D
(E)-Isoconiferin is a natural product found in Codonopsis cordifolioidea, Picea abies, and other organisms with data available.
Praeroside
Praeroside is a natural product found in Iodes cirrhosa, Glehnia littoralis, and Baccharis dracunculifolia with data available.
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
Abietin
Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].
(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
Clozapine N-oxide
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione_major
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione
Sphalleroside A
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside
Citrusin D
Veranisatin A
(3E)-1,2-Dihydroxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-heptene-5,6-diyl diacetate
4-CHLORO-N-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
4-CHLORO-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
1,6-diisocyanatohexane,1,3-diisocyanato-2-methylbenzene
N-(5-ETHYNYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE
Sodium dibunate
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
4-(3,4-dichlorophenoxy)-1-(piperidin-4-ylmethyl)piperidine
LY 404187
LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2].
benzyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
4-Fluoro-2-methoxy-5-isopropyl-4-trifluoromethyl-1,1-biphenyl-2- methanol
6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-methyl- (9CI)
3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
Tert-butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate
[1,1:4,1-Terphenyl]-4-ol, 2,3,5-trifluoro-4-propyl-
2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester
3-(4-Methoxyphenyl)-6-methyl-4-phenylchromen-2-one
5-[[(1-Cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole
Trimethylsilyl 3,5-dimethoxy-4-(trimethylsilyloxy)benzoate
[2-(1-Amino-2-Hydroxy-Propyl)-4-(1h-Indol-3-Ylmethylene)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde
1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside
6-(alpha-D-glucosazaniumyl)-1D-myo-inositol
Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.
2,4-Diamino-5-[3-(2-trifluoromethylphenoxy)propoxy]-6-methylpyrimidine
2,4-Diamino-6-methyl-5,3-(3-trifluoromethylphenoxy)prop-1-yloxypyrimidine
N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
5-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
10-[(2,4-Dimethoxyphenyl)methylidene]-9-anthracenone
2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide
3-(4-Fluorophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7-triazolo[4,5-d]pyrimidinone
6-(1,2-Dihydroxy-5,6-diacetoxy-3-heptenyl)-5,6-dihydro-2H-pyran-2-one
1-[[4-[(4-Fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]tetrazol-5-amine
2-[[(2R)-2,3-diacetyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-[2-[3-(1-Propan-2-ylsulonylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone
N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide
3,4,5-Trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid
2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
4,10,16-Trimethyl-9,15-dihydroxy-1,5,11-trioxa-7,13-cyclohexadecadiene-2,6,12-trione
8,13,17-Trioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphto(2,3-F)cyclodecene
9,12,17-Trioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene
(4s,7e,9r,10s,16r)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone
(2r,6r,11s,12r,13z)-12-hydroxy-6-[(1s)-1-hydroxyethyl]-2,11-dimethyl-1,5,10-trioxacyclopentadeca-7,13-diene-4,9,15-trione
(2r,3r,4s,5s,6r)-2-{[(2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione
(1'r,2'r,3r,5'r,7's,8's,11'r)-5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1z)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxane-3,4,5-triol
(2s)-7-hydroxy-2-phenyl-5-[(1z)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
4-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-en-1-yl)-3-methoxyphenoxy]oxane-3,4,5-triol
(1s,11r,12s)-11,16-dihydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium
(4r,7e,9r,10s,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone
(1r,4ar,7ar)-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
1-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one
3(ζ),8(ζ)-dihydroxydec-9-en-4,6-yne-1-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009774","Ingredient_name": "3(\u03b6),8(\u03b6)-dihydroxydec-9-en-4,6-yne-1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C=CC(C#CC#CC(CCOC1C(C(C(C(O1)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5800","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baihuaqianhuoside
{"Ingredient_id": "HBIN017518","Ingredient_name": "baihuaqianhuoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14434","TCMID_id": "2107","TCMSP_id": "NA","TCM_ID_id": "6439","PubChem_id": "NA","DrugBank_id": "NA"}
bidensyneoside c
{"Ingredient_id": "HBIN018481","Ingredient_name": "bidensyneoside c","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C(COC1C(C(C(C(O1)CO)O)O)O)C(C#CC#CC=CCO)O","Ingredient_weight": "342.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14469","TCMID_id": "2362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10936789","DrugBank_id": "NA"}
