Exact Mass: 354.0798228
Exact Mass Matches: 354.0798228
Found 127 metabolites which its exact mass value is equals to given mass value 354.0798228,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
[3-(3,4-Methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]glycine
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
Niazidin
Constituent of the fresh pods of Moringa oleifera (horseradish tree). Niazidin is found in fats and oils, herbs and spices, and green vegetables. Niazidin is a glycoside that has been isolated from the fresh pods of Moringa oleifera (horseradish tree). Niazidin is found in fats and oils.
Glucose lactate pyruvate
Glucose pyruvate lactate
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
4-Bromophenacyl ester-Nonanoic acid
C17H23BrO3 (354.08304680000003)
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
3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid
2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene
IMp. B (EP) as Dihydrochloride: N-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-N,N,N-triMethyl- propane-1,3-diaMine Dihydrochloride
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
N-(3-chloro-4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide
4-(2-Chlorophenyl)-8-(2-Hydroxyethyl)-6-Methylpyrrolo[3,4-E]indole-1,3(2h,6h)-Dione
C19H15ClN2O3 (354.07711500000005)
3-hydroxy-2-(1,2,2-trihydroxyethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
N-8-mercaptooctanoylthreonine phosphate
C12H21NO7PS-3 (354.0776306000001)
2-Hydroxypropanoyl 2-oxo-3-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propaneperoxoate
2-Oxopropanoyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propaneperoxoate
(2S,5R)-7-chloro-3,4,6-trimethoxy-5-methylspiro[benzofuran-2,4-cyclohexane]-1,3-dione
N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide
O-cyano N-[[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]methyl]carbamothioate
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydron;chloride
11-hydroxy-O-methylsterigmatocystin
A sterigmatocystin that is the 11-hydroxy-8-O-methyl derivative of the parent sterigmatocystin.
Olutasidenib
Olutasidenib (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1), with IC50 values of 21.2 nM and 114 nM for IDH1- R132H and IDH1- R132C, respectively . Olutasidenib (FT-2102) is under the study in the treatment of acute myeloid leukemia (AML) or myelodysplastic syndrome (MDS) [1][2].
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
3-[(6-carboxy-3,4-dihydroxyoxan-2-yl)oxy]-4,5,6-trihydroxyoxane-2-carboxylic acid
1-(7-bromo-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl)hex-3-en-5-yn-1-yl acetate
C17H23BrO3 (354.08304680000003)
(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
3-acetyl-5-hydroxy-7-methoxy-9,10-dioxoanthracen-2-yl acetate
1-(cyanooxy)-n-[(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)methyl]methanimidothioic acid
(2r,3r,5r)-5-[(1s,3e)-1-bromohex-3-en-1-yl]-2-[(2z)-pent-2-en-4-yn-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
(16s,17s,18r)-8,11,16,17,18-pentahydroxy-16-methyl-13,14-diazapentacyclo[10.6.1.0²,¹⁰.0⁴,⁹.0¹⁵,¹⁹]nonadeca-1(19),2(10),4,6,8,11,14-heptaen-3-one
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"}
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
5-(1-bromohex-3-en-1-yl)-2-(pent-2-en-4-yn-1-yl)oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
(2r,3r,5r)-5-[(1r,3e)-1-bromohex-3-en-1-yl]-2-[(2e)-pent-2-en-4-yn-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
(2r,3r,5r)-5-[(1s,3e)-1-bromohex-3-en-1-yl]-2-[(2e)-pent-2-en-4-yn-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
(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
(2r,3r)-5-(3-bromopropa-1,2-dien-1-yl)-2-[(2z,5e)-octa-2,5-dien-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
(1r,3e)-1-[(2r,4z,7s,8r)-7-bromo-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]hex-3-en-5-yn-1-yl acetate
C17H23BrO3 (354.08304680000003)
5-(3-bromopropa-1,2-dien-1-yl)-2-(octa-2,5-dien-1-yl)oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
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
1-(cyanooxy)-n-({4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}methyl)methanimidothioic acid
1,6-dimethyl 4-(acetyloxy)phenazine-1,6-dicarboxylate
n-[1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3-[(hydroxymethylidene)amino]naphthalen-2-yl]carboximidic acid
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
(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
8,11,16,17,18-pentahydroxy-16-methyl-13,14-diazapentacyclo[10.6.1.0²,¹⁰.0⁴,⁹.0¹⁵,¹⁹]nonadeca-1(19),2(10),4,6,8,11,14-heptaen-3-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
(2r,3r,5s)-5-(3-bromopropa-1,2-dien-1-yl)-2-[(2z,5e)-octa-2,5-dien-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
1-[7-(1-bromopropyl)-2,3,6,7-tetrahydrooxepin-2-yl]hex-3-en-5-yn-1-yl acetate
C17H23BrO3 (354.08304680000003)
3-(2h-1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde
(16s,17r,18r)-8,11,16,17,18-pentahydroxy-16-methyl-13,14-diazapentacyclo[10.6.1.0²,¹⁰.0⁴,⁹.0¹⁵,¹⁹]nonadeca-1(19),2(10),4,6,8,11,14-heptaen-3-one
3,6-bis(hydroxymethyl)-3-[(2s,3r,4s,5r,6r)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]-1,4-dioxane-2,5-dione
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
(2s,3r,5r)-5-(3-bromopropa-1,2-dien-1-yl)-2-[(2z,5e)-octa-2,5-dien-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)
methyl 2-(3-acetyl-4,5-dihydroxy-9,10-dioxoanthracen-2-yl)acetate
(1s,3z)-1-[(2s,7r)-7-[(1s)-1-bromopropyl]-2,3,6,7-tetrahydrooxepin-2-yl]hex-3-en-5-yn-1-yl acetate
C17H23BrO3 (354.08304680000003)
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
(2r,3s,5s)-5-(3-bromopropa-1,2-dien-1-yl)-2-[(2e,5e)-octa-2,5-dien-1-yl]oxolan-3-yl acetate
C17H23BrO3 (354.08304680000003)