Exact Mass: 352.1135

Exact Mass Matches: 352.1135

Found 138 metabolites which its exact mass value is equals to given mass value 352.1135, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Penicilloic acid

2-{carboxy[(1-hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N2O5S (352.1093)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams Penicilloic acid is a metabolite of penicillin v; penicillin g.

   

Triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.1221)


Triflupromazine is only found in individuals that have used or taken this drug. It is a phenothiazine used as an antipsychotic agent and as an antiemetic. [PubChem]Triflupromazine binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone (CTZ) and vomiting centre. Triflupromazine blocks the neurotransmitter dopamine and the vagus nerve in the gastrointestinal tract. Triflupromazine also binds the muscarinic acetylcholine receptors (M1 and M2) and the tryptamine D receptors (5HT2B). N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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

   

Roxadustat

2-[(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)formamido]acetic acid

C19H16N2O5 (352.1059)


B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].

   

Ningposide C

Ningposide C

C17H20O8 (352.1158)


   

methyl 4-O-coumaroylquinate

methyl 4-O-coumaroylquinate

C17H20O8 (352.1158)


   

Plumbaside A

Plumbaside A

C17H20O8 (352.1158)


   

Capillaridin A

Capillaridin A

C24H16O3 (352.1099)


   
   

Bishopantholide

Bishopantholide

C17H20O8 (352.1158)


   

Rossoliside

Rossoliside

C17H20O8 (352.1158)


   
   

FG-4592

Roxadustat

C19H16N2O5 (352.1059)


B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].

   

ACon1_000744

ACon1_000744

C17H20O8 (352.1158)


   
   
   

O-Ethylhydroxydihydrofusarubin

O-Ethylhydroxydihydrofusarubin

C17H20O8 (352.1158)


   

5-P-TRANS-COUMAROYLQUINIC ACID

5-P-TRANS-COUMAROYLQUINIC ACID

C17H20O8 (352.1158)


   

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

C24H16O3 (352.1099)


   

5-O-p-coumaroylquinic acid methyl ester

5-O-p-coumaroylquinic acid methyl ester

C17H20O8 (352.1158)


   

SCHEMBL16558295

SCHEMBL16558295

C17H20O8 (352.1158)


   

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

C17H20O8 (352.1158)


   

Deacetylaloesin

Deacetylaloesin

C17H20O8 (352.1158)


   

perenniporide D

perenniporide D

C17H20O8 (352.1158)


   

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

C17H20O8 (352.1158)


   

5-O-trans-o-coumaroylquinic acid methyl ester

5-O-trans-o-coumaroylquinic acid methyl ester

C17H20O8 (352.1158)


   

Psilotin|Psilotin-Ethanol-Addukt

Psilotin|Psilotin-Ethanol-Addukt

C17H20O8 (352.1158)


   

9-methoxystrobilurin B

9-methoxystrobilurin B

C18H21ClO5 (352.1077)


   

Chlorogenic Acid

Chlorogenic Acid

C17H20O8 (352.1158)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.1158)


   

triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.1221)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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

   
   

Benzylpenicilloic acid

Benzylpenicilloic acid

C16H20N2O5S (352.1093)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

C17H20O8 (352.1158)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

C17H20O8 (352.1158)


   

Cys Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Cys Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Cys Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O7S (352.1053)


   

Gly Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Gly Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Gly Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O7S (352.1053)


   

Ser Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Ser Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O7S (352.1053)


   

Ser Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.1053)


   

Ser Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O7S (352.1053)


   

Ser Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O7S (352.1053)


   

Ser Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O7S (352.1053)


   

Tris(2-methoxyphenyl)phosphine

Tris(2-methoxyphenyl)phosphine

C21H21O3P (352.1228)


   

Fmoc-β-azido-Ala-OH

Fmoc-β-azido-Ala-OH

C18H16N4O4 (352.1171)


   

(R)-3-AMINOPIPERIDINE-2-ONE

(R)-3-AMINOPIPERIDINE-2-ONE

C16H20N2O5S (352.1093)


   

2-Methylallyl triphenylphosphonium chloride

2-Methylallyl triphenylphosphonium chloride

C22H22ClP (352.1148)


   

pentaerythritol tetraacrylate

pentaerythritol tetraacrylate

C17H20O8 (352.1158)


   

2-PHTHALIMIDOGLUTARANILIC ACID

2-PHTHALIMIDOGLUTARANILIC ACID

C19H16N2O5 (352.1059)


   

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

C22H22ClP (352.1148)


   

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

C14H28N2S4 (352.1135)


   

Tetrapropylammonium perruthenate

Tetrapropylammonium perruthenate

C12H28NO4Ru (352.1062)


   

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

C16H20N2O5S (352.1093)


   

Phosphorous acid,tris(4-methylphenyl) ester

Phosphorous acid,tris(4-methylphenyl) ester

C21H21O3P (352.1228)


   

Tris(3-methoxyphenyl)phosphine

Tris(3-methoxyphenyl)phosphine

C21H21O3P (352.1228)


   

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

C17H21ClN2O4 (352.119)


   

tri-o-Tolyl phosphite

tri-o-Tolyl phosphite

C21H21O3P (352.1228)


   

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

C17H20O8 (352.1158)


   

tribenzyl phosphite

tribenzyl phosphite

C21H21O3P (352.1228)


   

trianisylphosphine

trianisylphosphine

C21H21O3P (352.1228)


   

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C18H16N4O4 (352.1171)


   

2-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid

2-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid

C19H16N2O5 (352.1059)


IOX2 is a specific prolyl hydroxylase-2 (PHD2) inhibitor with IC50 of 22 nM. IOX2 regulates platelet function and arterial thrombosis by upregulating HIF-1α expression and inhibiting ROS production. IOX2 can be used in the study of thrombotic diseases[1][2].

   

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

C17H16N6OS (352.1106)


   

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

C18H21ClO5 (352.1077)


   

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H20N2O5S (352.1093)


   

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.1158)


   

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

C17H20O8 (352.1158)


   

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

C23H16N2O2 (352.1212)


   

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

C16H20N2O5S (352.1093)


   

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

C16H20N2O5S (352.1093)


   

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

C16H20N2O5S (352.1093)


   

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

C17H21ClN2O4 (352.119)


   

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

C23H16N2O2 (352.1212)


   

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

C16H20N2O5S (352.1093)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

A-582941 (dihydrochloride)

A-582941 (dihydrochloride)

C17H22Cl2N4 (352.1221)


A-582941 dihydrochloride is a potent, selective and brain-penetrant partial agonist of α7 nAChR, with Kis of 10.8 and 16.7 nM in rat brain membranes and human frontal cortex, respectively. A-582941 dihydrochloride also binds to human 5-HT3 receptor with a Ki of 150 nM. A-582941 has the potential for cognitive deficits associated with various neurodegenerative and psychiatric disorders research[1][2].

   

JNJ-46778212

JNJ-46778212

C20H17FN2O3 (352.1223)


JNJ-46778212 (VU 0409551) is an mGlu5 positive allosteric modulator with an EC50 of 260 nM.

   

Ro 10-5824 (dihydrochloride)

Ro 10-5824 (dihydrochloride)

C17H22Cl2N4 (352.1221)


Ro 10-5824 dihydrochloride is a selective dopamine D4 receptor partial agonist, with Ki of 5.2 nM.

   

8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

C17H20O8 (352.1158)


   

(6s)-6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

(6s)-6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

C17H20O8 (352.1158)


   

4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

C17H20O8 (352.1158)


   

13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO5 (352.1077)


   

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H20O8 (352.1158)


   

12-imino-8,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

12-imino-8,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

C19H16N2O5 (352.1059)


   

methyl (2e,3z,5e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (2e,3z,5e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C18H21ClO5 (352.1077)


   

3-o-acetyl-2-o-(p-hydroxycinnamoyl)-α-l-rhamnose

Ningposide C; 3-o-acetyl-2-o-(p-hydroxycinnamoyl)-alpha-l-rhamnose

C17H20O8 (352.1158)


{"Ingredient_id": "HBIN009023","Ingredient_name": "3-o-acetyl-2-o-(p-hydroxycinnamoyl)-\u03b1-l-rhamnose","Alias": "Ningposide C; 3-o-acetyl-2-o-(p-hydroxycinnamoyl)-alpha-l-rhamnose","Ingredient_formula": "C17H20O8","Ingredient_Smile": "CC1C(C(C(C(O1)O)OC(=O)C=CC2=CC=C(C=C2)O)OC(=O)C)O","Ingredient_weight": "352.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14146;SMIT19034","TCMID_id": "26094;415","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10498169","DrugBank_id": "NA"}

   

6a,9-dihydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

6a,9-dihydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O8 (352.1158)


   

6-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

6-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

C17H20O8 (352.1158)


   

(1s,2r,4s,5r,9s,10s,11r)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

(1s,2r,4s,5r,9s,10s,11r)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

C17H20O8 (352.1158)


   

16-hydroxy-4,5,15-trimethoxy-10-methyl-8-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-10-ium

16-hydroxy-4,5,15-trimethoxy-10-methyl-8-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-10-ium

[C20H18NO5]+ (352.1185)


   

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O8 (352.1158)


   

2-[(4,8-dihydroxy-3-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4,8-dihydroxy-3-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H20O8 (352.1158)


   

6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O8 (352.1158)


   

methyl (1r,3r,4s,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

methyl (1r,3r,4s,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

C17H20O8 (352.1158)


   

(3ar,4s,6as,9s,9as,9bs)-6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,9s,9as,9bs)-6a,9-dihydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O8 (352.1158)


   

[(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl]acetic acid

[(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl]acetic acid

C17H20O8 (352.1158)


   

14-chloro-11,13-dihydroxy-4,5,9-trimethyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

14-chloro-11,13-dihydroxy-4,5,9-trimethyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C18H21ClO5 (352.1077)


   

[5-(hydroxymethyl)-4-methoxy-6-(3-methoxy-3-oxoprop-1-en-1-yl)-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

[5-(hydroxymethyl)-4-methoxy-6-(3-methoxy-3-oxoprop-1-en-1-yl)-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

C17H20O8 (352.1158)


   

(3s,4ar,10ar)-3-ethoxy-6,9,10a-trihydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

(3s,4ar,10ar)-3-ethoxy-6,9,10a-trihydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

C17H20O8 (352.1158)


   

methyl 1,3,5-trihydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

methyl 1,3,5-trihydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

C17H20O8 (352.1158)


   

(1s,3r,4r,5r)-3-{[(3e)-4-(3,4-dihydroxyphenyl)buta-1,3-dien-2-yl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-3-{[(3e)-4-(3,4-dihydroxyphenyl)buta-1,3-dien-2-yl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C17H20O8 (352.1158)


   

3-{[4-(3,4-dihydroxyphenyl)buta-1,3-dien-2-yl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

3-{[4-(3,4-dihydroxyphenyl)buta-1,3-dien-2-yl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C17H20O8 (352.1158)


   

(2r,4as,10br)-8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

(2r,4as,10br)-8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

C17H20O8 (352.1158)


   

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O8 (352.1158)


   

methyl 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C18H21ClO5 (352.1077)


   

(3r,5e)-13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5e)-13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO5 (352.1077)


   

(6s)-6-(4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

(6s)-6-(4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

C17H20O8 (352.1158)


   

methyl (3e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (3e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C18H21ClO5 (352.1077)


   

5-(acetyloxy)-2,4-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

5-(acetyloxy)-2,4-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C17H20O8 (352.1158)


   

methyl 1,3,4-trihydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

methyl 1,3,4-trihydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

C17H20O8 (352.1158)


   

(2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

(2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

C17H20O8 (352.1158)


   

(2s)-2-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydronaphthalene-1,4-dione

(2s)-2-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydronaphthalene-1,4-dione

C17H20O8 (352.1158)


   

(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C17H20O8 (352.1158)


   

(1s,2s,4s,5r,9s,10s,11r)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

(1s,2s,4s,5r,9s,10s,11r)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

C17H20O8 (352.1158)


   

methyl (1r,3r,4r,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

methyl (1r,3r,4r,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

C17H20O8 (352.1158)


   

methyl (1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate

C17H20O8 (352.1158)


   

(1r,3s,4s,5r)-3-[4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

(1r,3s,4s,5r)-3-[4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C17H20O8 (352.1158)


   

(2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

(2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

C17H20O8 (352.1158)


   

(8e)-14-chloro-11,13-dihydroxy-4,5,9-trimethyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

(8e)-14-chloro-11,13-dihydroxy-4,5,9-trimethyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C18H21ClO5 (352.1077)


   

4-[4-methyl-5-(3-oxo-3-phenylprop-1-yn-1-yl)-2-phenylfuran-3-yl]but-3-yn-2-one

4-[4-methyl-5-(3-oxo-3-phenylprop-1-yn-1-yl)-2-phenylfuran-3-yl]but-3-yn-2-one

C24H16O3 (352.1099)


   

(1,3,4-trihydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl)acetic acid

(1,3,4-trihydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl)acetic acid

C17H20O8 (352.1158)


   

3-ethoxy-6,9,10a-trihydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

3-ethoxy-6,9,10a-trihydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

C17H20O8 (352.1158)


   

(1r,3s,4s,5r)-3-[(3e)-4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

(1r,3s,4s,5r)-3-[(3e)-4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C17H20O8 (352.1158)


   

2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl acetate

C17H20O8 (352.1158)


   

[5-(hydroxymethyl)-4-methoxy-6-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

[5-(hydroxymethyl)-4-methoxy-6-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

C17H20O8 (352.1158)


   

(5z)-13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(5z)-13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO5 (352.1077)


   

6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

C17H20O8 (352.1158)


   

[(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl]acetic acid

[(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexyl]acetic acid

C17H20O8 (352.1158)


   

4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C17H20O8 (352.1158)


   

2-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydronaphthalene-1,4-dione

2-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydronaphthalene-1,4-dione

C17H20O8 (352.1158)


   

2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H20O8 (352.1158)


   

(2r,3r,4r,5r,6s)-5-(acetyloxy)-2,4-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6s)-5-(acetyloxy)-2,4-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C17H20O8 (352.1158)


   

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-3-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-3-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H20O8 (352.1158)