Exact Mass: 354.0668536
Exact Mass Matches: 354.0668536
Found 111 metabolites which its exact mass value is equals to given mass value 354.0668536,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Amino-6-(5-phosphoribosylamino)uracil
Chlorpromazine hydrochloride
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics
3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid
C15H14O10 (354.05869440000004)
2-O-p-Coumaroylhydroxycitric acid
C15H14O10 (354.05869440000004)
2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products. 2-O-p-Coumaroylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-p-Coumaroylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.
((2-Amino-3-((2-amino-3-((carboxymethyl)amino)-3-oxopropyl)dithio)propanoyl)amino)acetic acid
5-Methoxysterigmatocystin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Erosenone
5-Hydroxy-6-methoxy-3,4-methylenedioxyfurano[2,3:7,8]flavanone
6-Desmethylcandidusin B
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a 3,4-dihydroxyphenyl group at position 3, hydroxy groups at positions 1, 7 and 8 and a methoxy group at position 4. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.
6-hydroxy-7-methoxy-3,7-dicoumarinyl ether|7-methyl-edgeworthin|Rutamontine
6-acetoxy-7-acetyl-1-hydroxy-3-methoxyanthraquinone
6-Hydroxy-12,15-dihydro-15,17-dioxo-12,12-dimethyl-17H-11,16-dioxa-11H-cyclopenta[a]phenanthrene-7-carboxylic acid methyl ester
7-acetoxy-3-benzo[1,3]dioxol-5-yl-6-methoxy-chromen-4-one|7-acetoxy-6-methoxy-3,4-methylenedioxyisoflavone|7-O-acetylfujikinetin
6-Aldehydoisoophiopogonone A
6-Aldehydo-isoophiopogonone A is a natural product found in Ophiopogon japonicus with data available.
2-(1,5-dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid
2-(3,5-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid
2-(1,5-dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid [IIN-based: Match]
2-(3,5-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid_major
2-O-p-Coumaroylhydroxycitric acid
C15H14O10 (354.05869440000004)
4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL
C13H11F9O (354.06661439999993)
3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid
4-AMINO-1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTERDI HYDROCHLORIDE
IMp. B (EP) as Dihydrochloride: N-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-N,N,N-triMethyl- propane-1,3-diaMine Dihydrochloride
Methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate dihydrochloride
Cys-Gly, oxidized
N-[[3-Fluoro-4-ethoxy-pyrid-2-YL]ethyl]-N-[5-chloro-pyridyl]-thiourea
2-(1,5-Dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid
[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
3,4,5-Trihydroxy-6-(8-hydroxy-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
C15H14O10 (354.05869440000004)
4-methyl-N-[(1Z)-3-oxo-3-thien-2-yl-1-(trifluoromethyl)propylidene]benzohydrazide
3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide
C18H14N2O4S (354.06742440000005)
1-(3-Chlorophenyl)-3-(2-phenoxyphenyl)thiourea
C19H15ClN2OS (354.05935700000003)
1-mercapto-4-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
3-(2,3-Dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydron;chloride
Ethyl 2-[3-cyano-4-(uran-2-yl)-6-thiophen-2-ylpyridin-2-yl]oxyacetate
C18H14N2O4S (354.06742440000005)
11-hydroxy-O-methylsterigmatocystin
A sterigmatocystin that is the 11-hydroxy-8-O-methyl derivative of the parent sterigmatocystin.
2,2-{Disulfanediylbis[(2-azaniumyl-1-oxopropane-3,1-diyl)azanediyl]}diacetate
(1R,2S)-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropane-1,2,3-tricarboxylic acid
C15H14O10 (354.05869440000004)
5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.
5-Amino-6-(5-phosphoribitylamino)uracil(2-)
Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.
15-hydroxy-11,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
(12r)-12-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
C15H14O10 (354.05869440000004)
3-acetyl-5-hydroxy-7-methoxy-9,10-dioxoanthracen-2-yl acetate
3,11-dihydro-5-hydroxy-11,11-dimethyl-1,3-dioxo-1h-furo[3,4-d]naphtho[1,2-b]pyran-4-carboxylic acid,9ci; me ester
{"Ingredient_id": "HBIN006896","Ingredient_name": "3,11-dihydro-5-hydroxy-11,11-dimethyl-1,3-dioxo-1h-furo[3,4-d]naphtho[1,2-b]pyran-4-carboxylic acid,9ci; me ester","Alias": "NA","Ingredient_formula": "C19H14O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8469","PubChem_id": "NA","DrugBank_id": "NA"}
6-aldehydoisoophiopogone a
{"Ingredient_id": "HBIN012178","Ingredient_name": "6-aldehydoisoophiopogone a","Alias": "6-aldehydo-isoophiopogone a","Ingredient_formula": "C19H14O7","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)O","Ingredient_weight": "354.315","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "875","TCMSP_id": "NA","TCM_ID_id": "7584","PubChem_id": "NA","DrugBank_id": "NA"}
6-aldehydo-isoophipogonone a
{"Ingredient_id": "HBIN012180","Ingredient_name": "6-aldehydo-isoophipogonone a","Alias": "NA","Ingredient_formula": "C19H14O7","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25804","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,8-dihydroxycoumarin-7-o-β-d-glucuronide
C15H14O10 (354.05869440000004)
{"Ingredient_id": "HBIN012984","Ingredient_name": "7,8-dihydroxycoumarin-7-o-\u03b2-d-glucuronide","Alias": "NA","Ingredient_formula": "C15H14O10","Ingredient_Smile": "C1=CC(=C(C2=C1C=CC(=O)O2)O)OC3C(C(C(C(O3)C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anadanthoflavone
{"Ingredient_id": "HBIN015971","Ingredient_name": "anadanthoflavone","Alias": "NA","Ingredient_formula": "C19H14O7","Ingredient_Smile": "COC(=O)C=CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1131","TCMSP_id": "NA","TCM_ID_id": "10065;10066;10067;10068","PubChem_id": "NA","DrugBank_id": "NA"}
(3r)-10,12-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione
(3r,7s)-15-hydroxy-11,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
(12s)-12-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
(s)-[(2r,3r,4r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl](hydroxy)acetic acid
C15H14O10 (354.05869440000004)
2-ethenyl-5-[(6-hydroxy-7-methoxy-2-oxochromen-3-yl)oxy]phenyl formate
(3r,10ar)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-10h-pyrazino[1,2-a]indole-1,4-dione
3-(2h-1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxochromene-8-carbaldehyde
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxane-2-carboxylic acid
C15H14O10 (354.05869440000004)
12-hydroxy-7-(hydroxymethyl)-15-methyl-6,17-dioxapentacyclo[13.2.2.0²,¹⁴.0³,¹¹.0⁵,⁹]nonadeca-2(14),3(11),5(9),7,12-pentaene-4,10,16-trione
(1r,2s)-1-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
C15H14O10 (354.05869440000004)
(3r,7r)-3-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
7-{[(4ar,8ar)-7-hydroxy-6-methoxy-2-oxo-4a,8a-dihydrochromen-3-yl]oxy}chromen-2-one
7-[(7-hydroxy-6-methoxy-2-oxo-4a,8a-dihydrochromen-3-yl)oxy]chromen-2-one
(3s)-10,12-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione
6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-10h-pyrazino[1,2-a]indole-1,4-dione
5-(3,4-dihydroxyphenyl)-4-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3,11,12-triol
(3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-5-oxooxolan-2-yl)(hydroxy)acetic acid
C15H14O10 (354.05869440000004)
3-(2h-1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde
11-hydroxy-7,9-dimethoxy-3-methyl-3h-anthra[2,3-c]furan-1,5,10-trione
10,12-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione
methyl 2-(3-acetyl-4,5-dihydroxy-9,10-dioxoanthracen-2-yl)acetate
[(2s,3s,4r,5r)-5-[(5-amino-2,6-dihydroxypyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxyphosphonic acid
12-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
(3s,7r)-15-hydroxy-11,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
4-[7-(acetyloxy)-5-hydroxy-4-oxochromen-3-yl]phenyl acetate
(1r,2s)-1-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
C15H14O10 (354.05869440000004)