Exact Mass: 434.2781

Exact Mass Matches: 434.2781

Found 63 metabolites which its exact mass value is equals to given mass value 434.2781, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Polysorbate 60

(2R)-2-[(2R,3R,4S)-3,4-Bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoic acid

C22H42O8 (434.288)


Polysorbate 60 is an emulsifier, opacifier, protective coating, dough conditioner, dispersant, wetting agent, stabiliser, defoamer, poultry scald agent, flavour.Polysorbates are a class of emulsifiers used in some pharmaceuticals and food preparation. They are often used in cosmetics to solubilize essential oils into water-based products. Polysorbates are oily liquids derived from PEG-ylated sorbitan (a derivative of sorbitol) esterified with fatty acids. (Wikipedia). Emulsifier, opacifier, protective coating, dough conditioner, dispersant, wetting agent, stabiliser, defoamer, poultry scald agent, flavour.

   

Butyl oleate sulfate

{[(9E)-18-butoxy-18-oxooctadec-9-en-1-yl]oxy}sulphonic acid

C22H42O6S (434.2702)


Surfactant. Butyl oleate sulfate is used in dehydration of grapes to produce raisins and as a coating for citrus fruits. Surfactant. It is used in dehydration of grapes to produce raisins and as a coating for citrus fruits

   

Kaspar

8-{4-[4-(quinolin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione

C26H34N4O2 (434.2682)


   

Urea, N-butyl-N'-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)-

Urea, N-butyl-N-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)-

C26H34N4O2 (434.2682)


   

tingenone

tingenone

C29H38O3 (434.2821)


   

4-farnesyl-3,5,4-trihydroxybibenzyl

4-farnesyl-3,5,4-trihydroxybibenzyl

C29H38O3 (434.2821)


   

ligulamulienin B

ligulamulienin B

C29H38O3 (434.2821)


   

2-hydroxy-3-[(1-oxododecyl)oxy]propyl-beta-D-glucopyranoside

2-hydroxy-3-[(1-oxododecyl)oxy]propyl-beta-D-glucopyranoside

C22H42O8 (434.288)


   

ent-19-(Z)-coumaroyloxylabda-8(17),13(16),14-triene

ent-19-(Z)-coumaroyloxylabda-8(17),13(16),14-triene

C29H38O3 (434.2821)


   

18-O-(E)-p-coumaroylbeyer-15-ene-18-ol|obtsurin B

18-O-(E)-p-coumaroylbeyer-15-ene-18-ol|obtsurin B

C29H38O3 (434.2821)


   

Antibiotic SU4

Antibiotic SU4

C19H38N4O7 (434.274)


   

norzyggomphic acid

norzyggomphic acid

C29H38O3 (434.2821)


   

Bis[2-(2-butoxyethoxy)ethyl] adipate

Bis[2-(2-butoxyethoxy)ethyl] hexandioate

C22H42O8 (434.288)


CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9763 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9764; ORIGINAL_PRECURSOR_SCAN_NO 9760 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9787; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9800; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9802; ORIGINAL_PRECURSOR_SCAN_NO 9800 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9812; ORIGINAL_PRECURSOR_SCAN_NO 9809

   

1a,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1a,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

1a,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1a,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5Z,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene3-oxide

(5Z)-1α,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5Z)-1α,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5Z,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatrien 3-oxide

(5Z)-(3S)-1α,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5Z)-(3S)-1α,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

1α,25-dihydroxy-22-thiavitamin D3 / 1α,25-dihydroxy-22-thiacholecalciferol

1α,25-dihydroxy-22-thiavitamin D3 / 1α,25-dihydroxy-22-thiacholecalciferol

C26H42O3S (434.2855)


   

1α,25-dihydroxy-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-22-thia-20-epicholecalciferol

1α,25-dihydroxy-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-22-thia-20-epicholecalciferol

C26H42O3S (434.2855)


   

1α,25-dihydroxy-23-thiavitamin D3 / 1α,25-dihydroxy-23-thiacholecalciferol

1α,25-dihydroxy-23-thiavitamin D3 / 1α,25-dihydroxy-23-thiacholecalciferol

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5E,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

(5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

Tween 60

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

C22H42O8 (434.288)


   

butyl oleate sulfate

{[(9E)-18-butoxy-18-oxooctadec-9-en-1-yl]oxy}sulfonic acid

C22H42O6S (434.2702)


   

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5E,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5E,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5Z,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5Z)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5Z,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatrien 3-oxide

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-22-thiavitamin D3

(5Z,7E)-(1S,3R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-22-thia-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-23-thiavitamin D3

(5Z,7E)-(1S,3R)-9,10-seco-23-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

1,5-bis(p-hexyloxyphenyl)-1,4-pentadien-3-one

1,5-bis(p-hexyloxyphenyl)-1,4-pentadien-3-one

C29H38O3 (434.2821)


   

4-(TERT-BUTYLDIMETHYLSILANYLOXY)-6-[2-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL]TETRAHYDROPYRAN-2-ONE

4-(TERT-BUTYLDIMETHYLSILANYLOXY)-6-[2-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL]TETRAHYDROPYRAN-2-ONE

C25H42O4Si (434.2852)


   

2-(4-piperazin-1-ylanilino)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrimidine-4-carboxamide

2-(4-piperazin-1-ylanilino)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrimidine-4-carboxamide

C25H34N6O (434.2794)


   

1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&

1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&

C28H42Si2 (434.2825)


   

2-FLUORO-5-(AMINOMETHYL)PYRIDINE

2-FLUORO-5-(AMINOMETHYL)PYRIDINE

C24H38N2O5 (434.2781)


   

magnesium octadecylbenzenesulphonate

magnesium octadecylbenzenesulphonate

C24H42MgO3S (434.2705)


   

Oxogestone phenpropionate

Oxogestone phenpropionate

C29H38O3 (434.2821)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

(1R,3S,5E)-5-[(2E)-2-[(3aS,7aR)-1-[1-(2-hydroxy-2-methylpropyl)sulfanylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5E)-5-[(2E)-2-[(3aS,7aR)-1-[1-(2-hydroxy-2-methylpropyl)sulfanylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C26H42O3S (434.2855)


D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide/(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide/(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoate

(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoate

C25H40NO3S- (434.2729)


   

(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

16-(beta-D-Glucopyranosyloxy)hexadecanoic acid

16-(beta-D-Glucopyranosyloxy)hexadecanoic acid

C22H42O8 (434.288)


   

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

C22H42O8 (434.288)


   

ST 29:7;O3

ST 29:7;O3

C29H38O3 (434.2821)


   

INCB38579

INCB38579

C25H34N6O (434.2794)


INCB38579 is an orally active, highly brain penetrable, and selective histamine H4 receptor (HH4R) antagonist (hH4R IC50=4.8 nM, mH4R IC50=42 nM, rH4R IC50=32 nM). INCB38579 shows anti-inflammatory pain and anti-pruritic activities[1].

   

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

3,4-diethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

3,4-diethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

C29H38O3 (434.2821)


   

{5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

C29H38O3 (434.2821)


   

1-[8,8a-dimethyl-3-({3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl}oxy)-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

1-[8,8a-dimethyl-3-({3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl}oxy)-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

C29H38O3 (434.2821)


   

(6bs,8as,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

(6bs,8as,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

C29H38O3 (434.2821)


   

(2s)-2-[(2s)-n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

(2s)-2-[(2s)-n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

C26H34N4O2 (434.2682)


   

2-[n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

2-[n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

C26H34N4O2 (434.2682)


   

1-[(4ar,8s,8ar)-8,8a-dimethyl-3-{[(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl]oxy}-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

1-[(4ar,8s,8ar)-8,8a-dimethyl-3-{[(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl]oxy}-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

C29H38O3 (434.2821)


   

(1s,3s,3ar,4r,5r,7ar)-3,4-diethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

(1s,3s,3ar,4r,5r,7ar)-3,4-diethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

C29H38O3 (434.2821)