Exact Mass: 362.1088928

Exact Mass Matches: 362.1088928

Found 118 metabolites which its exact mass value is equals to given mass value 362.1088928, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chelirubine

Chelirubine

C21H16NO5+ (362.10284260000003)


A benzophenanthridine alkaloid that is sanguinarine bearing a methoxy substituent at position 10.

   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O8 (362.1001628)


   

2,3-Dihydroirigenin

5,7,3-Trihydroxy-6,4,5-trimethoxyisoflavanone

C18H18O8 (362.1001628)


   
   

(diacetoxy[?]yl)methyl benzoate

(diacetoxy[?]yl)methyl benzoate

C18H18O8 (362.1001628)


   

5,7,3-Trihydroxy-6,4,5-trimethoxyflavanone

5,7,3-Trihydroxy-6,4,5-trimethoxyflavanone

C18H18O8 (362.1001628)


   

Chamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C22H18O5 (362.1154178)


   
   
   
   
   

2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene

2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene

C22H18O5 (362.1154178)


   

8-O-Methylasterric acid

8-O-Methylasterric acid

C18H18O8 (362.1001628)


   
   

Isochamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C22H18O5 (362.1154178)


A natural product found in Piper sarmentosum.

   

Maybridge1_003212

Maybridge1_003212

C22H18O5 (362.1154178)


   

4-O-methyl erythrostominone

4-O-methyl erythrostominone

C18H18O8 (362.1001628)


   

7,8-Di-Me ether-3-(3,4-Dihydroxybenzyl)-5,6,7,8-tetrahydroxy-4-chromanone

7,8-Di-Me ether-3-(3,4-Dihydroxybenzyl)-5,6,7,8-tetrahydroxy-4-chromanone

C18H18O8 (362.1001628)


   
   

4beta-carboxymethyl-(-)-epicatechin methyl ester

4beta-carboxymethyl-(-)-epicatechin methyl ester

C18H18O8 (362.1001628)


   

9-hydroxy-11,18-dimethylhalenaquinone

9-hydroxy-11,18-dimethylhalenaquinone

C22H18O5 (362.1154178)


   

1-hydroxy-2,3,4,5,7-pentamethoxyxanthone

1-hydroxy-2,3,4,5,7-pentamethoxyxanthone

C18H18O8 (362.1001628)


   

depside atranorin|Homodiploschistesinsaeure-methylester

depside atranorin|Homodiploschistesinsaeure-methylester

C18H18O8 (362.1001628)


   
   
   

Secosterigmatocystin

Secosterigmatocystin

C18H18O8 (362.1001628)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   
   
   

(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether

(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether

C22H18O5 (362.1154178)


   

Tephroglabin|tephroglabrin

Tephroglabin|tephroglabrin

C22H18O5 (362.1154178)


   

2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxyphenyl)propyl alcohol

2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxyphenyl)propyl alcohol

C18H18O8 (362.1001628)


   
   
   

ethyl (+)-cyanidan-3-ol-8-carboxylate

ethyl (+)-cyanidan-3-ol-8-carboxylate

C18H18O8 (362.1001628)


   

3-(3-Hydroxy-4-methoxybenzyl)-3,5,6-trihydroxy-7-methoxychroman-4-one

3-(3-Hydroxy-4-methoxybenzyl)-3,5,6-trihydroxy-7-methoxychroman-4-one

C18H18O8 (362.1001628)


   

1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene

1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene

C22H18O5 (362.1154178)


   

2,5,6-Trihydroxy-6,7,8-trimethoxyflavanone

2,5,6-Trihydroxy-6,7,8-trimethoxyflavanone

C18H18O8 (362.1001628)


   
   

3-acetoxy-4-deoxybostrycin

3-acetoxy-4-deoxybostrycin

C18H18O8 (362.1001628)


   

5,2,4-trihydroxy-6,7,5-trimethoxyflavone

5,2,4-trihydroxy-6,7,5-trimethoxyflavone

C18H18O8 (362.1001628)


   

Decarboxyhypothamnolic acid

Decarboxyhypothamnolic acid

C18H18O8 (362.1001628)


   

hypoalectorialic acid

hypoalectorialic acid

C18H18O8 (362.1001628)


   
   

4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one

4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one

C22H18O5 (362.1154178)


   

O1-(4-phenoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Phenoxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(4-phenoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Phenoxy-phenyl)-beta-D-glucopyranuronsaeure

C18H18O8 (362.1001628)


   
   
   

5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one

5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one

C22H18O5 (362.1154178)


   
   
   

(-)-Cleistenolide

(-)-Cleistenolide

C18H18O8 (362.1001628)


   

3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

NCGC00380612-01!3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

C18H18O8 (362.1001628)


   

methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00180813-03!methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

C18H18O8 (362.1001628)


   

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

C18H18O8 (362.1001628)


   

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

C18H18O8 (362.1001628)


   

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

C18H18O8 (362.1001628)


   

Asp Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C12H18N4O9 (362.1073738)


   

Asp Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H18N4O9 (362.1073738)


   

Asp Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)butanedioic acid

C12H18N4O9 (362.1073738)


   

Gly Asp Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H18N4O9 (362.1073738)


   

Gly Asp Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}butanedioic acid

C12H18N4O9 (362.1073738)


   

Gly Gly Asp Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]butanedioic acid

C12H18N4O9 (362.1073738)


   
   
   

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

C12H19F9Si (362.1112242)


   

5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE

5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE

C18H23BrN2O (362.0993648)


   

Methyl 4,6-diacetoxy-5,7-dimethoxy-2-naphthoate

Methyl 4,6-diacetoxy-5,7-dimethoxy-2-naphthoate

C18H18O8 (362.1001628)


   

5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]

5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]

C22H19ClN2O (362.11858340000003)


   

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

C17H18N2O7 (362.11139579999997)


   
   

ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate

ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate

C14H22N2O7S (362.1147662)


   
   
   

1,4-Bis(2-benzoxazolyl)naphthalene

1,4-Bis(2-benzoxazolyl)naphthalene

C24H14N2O2 (362.1055224)


   
   

2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate

2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate

C18H18O8 (362.1001628)


   

Landipirdine

Landipirdine

C18H19FN2O3S (362.11003560000006)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

FLUORESCENT WHITENING AGENT KCB

FLUORESCENT WHITENING AGENT KCB

C24H14N2O2 (362.1055224)


   
   
   

Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

C22H18O5 (362.1154178)


   

4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid

4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid

C22H18O5 (362.1154178)


   

N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

C18H22N2O2S2 (362.1122632)


   

N-carbamoyl-2-(triphenylphosphoranylidene)acetamide

N-carbamoyl-2-(triphenylphosphoranylidene)acetamide

C21H19N2O2P (362.1184084)


   

(Z)-5-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methoxy]-3-methyl-5-oxopent-3-enoic acid

(Z)-5-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methoxy]-3-methyl-5-oxopent-3-enoic acid

C18H18O8 (362.1001628)


   

4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole

4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole

C21H18N2O2S (362.1088928)


   

6-Chloro-2-(2-hydroxy-biphenyl-3-YL)-1H-indole-5-carboxamidine

6-Chloro-2-(2-hydroxy-biphenyl-3-YL)-1H-indole-5-carboxamidine

C21H17ClN3O+ (362.1060082)


   

Methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

Methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

C18H18O8 (362.1001628)


   

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-2,3-dihydrochromen-4-one

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-2,3-dihydrochromen-4-one

C18H18O8 (362.1001628)


   

4-Acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-6-methylcyclohexa-2,4-dien-1-one

4-Acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-6-methylcyclohexa-2,4-dien-1-one

C18H18O8 (362.1001628)


   

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 2-furoate

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 2-furoate

C19H14N4O4 (362.1015004)


   

1-(2-Methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea

1-(2-Methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea

C21H18N2O2S (362.1088928)


   

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

C17H18N2O7 (362.11139579999997)


   

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-phenoxyacetamide

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-phenoxyacetamide

C21H18N2O2S (362.1088928)


   

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide

C18H14N6O3 (362.1127334)


   

N-[(2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

N-[(2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

C16H18N4O4S (362.10487080000007)


   

2-(4-Methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile

2-(4-Methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile

C21H18N2O2S (362.1088928)


   

N,8-Dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-C]quinoline-2-carboxamide

N,8-Dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-C]quinoline-2-carboxamide

C21H18N2O2S (362.1088928)


   

N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide

N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide

C21H18N2O2S (362.1088928)


   
   
   
   

(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate

(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate

C19H22O5S (362.11878820000004)


   

4-[2,4-Dihydroxy-3-(hydroxymethyl)-6-methylbenzoyl]oxy-2-hydroxy-3,6-dimethylbenzoic acid

4-[2,4-Dihydroxy-3-(hydroxymethyl)-6-methylbenzoyl]oxy-2-hydroxy-3,6-dimethylbenzoic acid

C18H18O8 (362.1001628)


   
   

DPBQ

DPBQ

C24H14N2O2 (362.1055224)


DPBQ activates p53 and triggers apoptosis in a polyploid-specific manner, but does not inhibit topoisomerase or bind DNA. DPBQ elicits expression and phosphorylation of p53 and this effect is specific to tetraploid cells[1].

   

L-745870 (hydrochloride)

L-745870 (hydrochloride)

C18H20Cl2N4 (362.106494)


L-745870 hydrochloride is a potent, selective, brain-penetrant and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. L-745870 hydrochloride shows weaker affinity for D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors, and exhibits moderate affinity for 5-HT2 receptors, sigma sites and α-adrenoceptors[1][2][3].

   

(1s,2e,4e)-1-[(1r,6s)-4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-methyl-6-oxohexa-2,4-dien-1-yl acetate

(1s,2e,4e)-1-[(1r,6s)-4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-methyl-6-oxohexa-2,4-dien-1-yl acetate

C18H18O8 (362.1001628)


   

(2s)-2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O8 (362.1001628)


   

1-hydroxy-2,3,4,5,7-pentamethoxyxanthen-9-one

1-hydroxy-2,3,4,5,7-pentamethoxyxanthen-9-one

C18H18O8 (362.1001628)


   

5-hydroxy-6-[(2r)-2-methylbutanoyl]-4-phenylfuro[2,3-h]chromen-2-one

5-hydroxy-6-[(2r)-2-methylbutanoyl]-4-phenylfuro[2,3-h]chromen-2-one

C22H18O5 (362.1154178)


   

6-[(2,4-dihydroxy-3,6-dimethylbenzoyloxy)methyl]-2,4-dihydroxy-3-methylbenzoic acid

6-[(2,4-dihydroxy-3,6-dimethylbenzoyloxy)methyl]-2,4-dihydroxy-3-methylbenzoic acid

C18H18O8 (362.1001628)


   

3,8-dihydroxy-1-methoxy-4-[(2r,3s)-1,3,4-trihydroxybutan-2-yl]xanthen-9-one

3,8-dihydroxy-1-methoxy-4-[(2r,3s)-1,3,4-trihydroxybutan-2-yl]xanthen-9-one

C18H18O8 (362.1001628)


   

(2r,4s)-5,10-dihydroxy-4,8-dimethoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-6,9-dione

(2r,4s)-5,10-dihydroxy-4,8-dimethoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-6,9-dione

C18H18O8 (362.1001628)


   

5-(4-hydroxy-7-methoxy-6-methyl-2h-1,3-benzodioxol-5-yl)-7-methoxy-6-methyl-2h-1,3-benzodioxol-4-ol

5-(4-hydroxy-7-methoxy-6-methyl-2h-1,3-benzodioxol-5-yl)-7-methoxy-6-methyl-2h-1,3-benzodioxol-4-ol

C18H18O8 (362.1001628)


   

3-[(3,4-dihydroxyphenyl)methyl]-5,6-dihydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-5,6-dihydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O8 (362.1001628)