Exact Mass: 307.2123

Exact Mass Matches: 307.2123

Found 86 metabolites which its exact mass value is equals to given mass value 307.2123, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dihydrocapsaicin

Dihydrocapsaicin, Nonanamide, 8-methyl-N-vanillyl- (7CI,8CI); 6,7-Dihydrocapsaicin; Capsaicin, dihydro-; Dihydrocapsaicin

C18H29NO3 (307.2147)


Dihydrocapsaicin is found in pepper (C. annuum). It is a potential nutriceutical. Dihydrocapsaicin is a capsaicinoid and analog and congener of capsaicin in chili peppers (Capsicum). Like capsaicin it is an irritant. Dihydrocapsaicin accounts for about 22\\\\\% of the total capsaicinoids mixture and has about the same pungency as capsaicin. Pure dihydrocapsaicin is a lipophilic colorless odorless crystalline to waxy compound. It is soluble in dimethyl sulfoxide and 100 \\\\\% ethanol. Dihydrocapsaicin is a capsaicinoid. Dihydrocapsaicin is a natural product found in Capsicum pubescens, Capsicum annuum, and Ganoderma lucidum with data available. See also: Capsicum (part of); Paprika (part of); Habanero (part of) ... View More ... Potential nutriceutical Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3].

   

Betaxolol

1-(4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol

C18H29NO3 (307.2147)


Betaxolol is only found in individuals that have used or taken this drug. It is a cardioselective beta-1-adrenergic antagonist with no partial agonist activity. [PubChem]Betaxolol selectively blocks catecholamine stimulation of beta(1)-adrenergic receptors in the heart and vascular smooth muscle. This results in a reduction of heart rate, cardiac output, systolic and diastolic blood pressure, and possibly reflex orthostatic hypotension. Betaxolol can also competitively block beta(2)-adrenergic responses in the bronchial and vascular smooth muscles, causing bronchospasm. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Betaxolol is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma.

   

Amprotropine

Amprotropine

C18H29NO3 (307.2147)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

4-Hydroxypenbutolol

Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-

C18H29NO3 (307.2147)


   
   

alpha-Lofoline

8-Epifawcettiine

C18H29NO3 (307.2147)


   

SR-05000002299

SR-05000002299

C20H25N3 (307.2048)


   
   

2-(4-Hydroxyphenyl)-1-nitroethane

2-(4-Hydroxyphenyl)-1-nitroethane

C18H29NO3 (307.2147)


   

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methylnonanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methylnonanamide

C18H29NO3 (307.2147)


   

7-piperidin-2-yl-1,2,3,4,12,12b-hexahydro-indolo[2,3-a]quinolizine|Nitrarin

7-piperidin-2-yl-1,2,3,4,12,12b-hexahydro-indolo[2,3-a]quinolizine|Nitrarin

C20H25N3 (307.2048)


   

N-Vanillyldecanamide

N-Vanillyldecanamide

C18H29NO3 (307.2147)


   

alpha-Lofolin|Isofawcettiin

alpha-Lofolin|Isofawcettiin

C18H29NO3 (307.2147)


   

hydroxy lanyuamide II

hydroxy lanyuamide II

C18H29NO3 (307.2147)


   

CHEMBL1087643

CHEMBL1087643

C18H29NO3 (307.2147)


   

Neovasipyridone E

Neovasipyridone E

C18H29NO3 (307.2147)


   
   
   

SCHEMBL8849299

SCHEMBL8849299

C18H29NO3 (307.2147)


   

18EB43C97X

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide)

C18H29NO3 (307.2147)


n-Vanillyldecanamide is a natural product found in Capsicum annuum with data available. See also: Paprika (part of). N-Vanillyldecanamide, a capsaicinoid isolated from the fruits of Capsicum annuum, significantly reduced the radical length of Lactuca sativa seedling in a dose-dependent manner[1].

   

Dihydrocapsaicin

Dihydrocapsaicin

C18H29NO3 (307.2147)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.274 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.271 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.269 Acquisition and generation of the data is financially supported in part by CREST/JST. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3].

   

betaxolol

betaxolol

C18H29NO3 (307.2147)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Betaxolol is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma.

   

Betaxolol (Betoptic)

Betaxolol (Betoptic)

C18H29NO3 (307.2147)


   

N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide

NCGC00015645-08!N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide

C18H29NO3 (307.2147)


   

Hoshinolactam

Hoshinolactam

C18H29NO3 (307.2147)


   

Nitrarine

(4aS,13bS,14aR)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-5,14-ethanoindolo[2,3:3,4]pyrido[1,2-g][1,6]naphthyridine

C20H25N3 (307.2048)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide [IIN-based on: CCMSLIB00000848580]

NCGC00015645-08!N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide [IIN-based on: CCMSLIB00000848580]

C18H29NO3 (307.2147)


   

N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide [IIN-based: Match]

NCGC00015645-08!N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide [IIN-based: Match]

C18H29NO3 (307.2147)


   

4-Hydroxypenbutolol

4-Hydroxypenbutolol

C18H29NO3 (307.2147)


   

N-(2E,7Z-tetradecadienoyl)-homoserine lactone

N-(2E,7Z-tetradecadienoyl)-homoserine lactone

C18H29NO3 (307.2147)


   

Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate

Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate

C16H30NNaO3 (307.2123)


   

1-dodecoxy-2-nitrobenzene

1-dodecoxy-2-nitrobenzene

C18H29NO3 (307.2147)


   

2-methoxy-17beta-estradiol-1,4,16,16,17-d5

2-methoxy-17beta-estradiol-1,4,16,16,17-d5

C19H21D5O3 (307.2196)


   

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine

C15H26BN3O3 (307.2067)


   

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine

C17H27BFNO2 (307.2119)


   

Butamirate

Butamirate

C18H29NO3 (307.2147)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)morpholine

4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)morpholine

C15H26BN3O3 (307.2067)


   

Levobetaxolol

(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

C18H29NO3 (307.2147)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

1-Dodecyloxy-4-nitrobenzene

1-Dodecyloxy-4-nitrobenzene

C18H29NO3 (307.2147)


   

sodium N-methyl-N-(1-oxododecyl)-beta-alaninate

sodium N-methyl-N-(1-oxododecyl)-beta-alaninate

C16H30NNaO3 (307.2123)


   

3-[Decyl(dimethyl)ammonio]-1-propanesulfonate

3-[Decyl(dimethyl)ammonio]-1-propanesulfonate

C15H33NO3S (307.2181)


   

(E)-N-propan-2-yl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]prop-2-en-1-amine

(E)-N-propan-2-yl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]prop-2-en-1-amine

C18H29NO3 (307.2147)


   

4-[3-(Dibutylamino)propoxy]-benzoic acid

4-[3-(Dibutylamino)propoxy]-benzoic acid

C18H29NO3 (307.2147)


   

(R)-betaxolol

(R)-betaxolol

C18H29NO3 (307.2147)


   

EU-0100782

Nonanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl- (9CI)

C18H29NO3 (307.2147)


Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3]. Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat[1][2][3].

   

1-(2,6-Dimethyl-4-morpholinyl)-3-(4-propan-2-ylphenoxy)-2-propanol

1-(2,6-Dimethyl-4-morpholinyl)-3-(4-propan-2-ylphenoxy)-2-propanol

C18H29NO3 (307.2147)


   

CID 23789069

CID 23789069

C20H25N3 (307.2048)


   

NA-Dopamine 10:0

NA-Dopamine 10:0

C18H29NO3 (307.2147)


   

(1r,2r,10s,11r,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1r,2r,10s,11r,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(2e,4e,6e,8r)-8-hydroxy-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

(2e,4e,6e,8r)-8-hydroxy-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

C18H29NO3 (307.2147)


   

(7s)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methylnonanimidic acid

(7s)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methylnonanimidic acid

C18H29NO3 (307.2147)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methylnonanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methylnonanimidic acid

C18H29NO3 (307.2147)


   

4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

1-ethyl-3-hydroxy-3-methyl-2-(4-methylhex-2-en-2-yl)-5-propanoyl-2h-pyridin-4-one

1-ethyl-3-hydroxy-3-methyl-2-(4-methylhex-2-en-2-yl)-5-propanoyl-2h-pyridin-4-one

C18H29NO3 (307.2147)


   

(2r,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

(2r,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

C20H25N3 (307.2048)


   

(2e,4e,9e,11e)-8,13-dihydroxy-n-(2-methylpropyl)tetradeca-2,4,9,11-tetraenimidic acid

(2e,4e,9e,11e)-8,13-dihydroxy-n-(2-methylpropyl)tetradeca-2,4,9,11-tetraenimidic acid

C18H29NO3 (307.2147)


   

5-hydroxy-2-methyl-6-(11'-oxododecyl)-pyridinen-oxide

NA

C18H29NO3 (307.2147)


{"Ingredient_id": "HBIN011592","Ingredient_name": "5-hydroxy-2-methyl-6-(11'-oxododecyl)-pyridinen-oxide","Alias": "NA","Ingredient_formula": "C18H29NO3","Ingredient_Smile": "CC1=[N+](C(=C(C=C1)O)CCCCCCCCCCC(=O)C)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10510","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-(2-oxooxolan-3-yl)tetradeca-2,7-dienimidic acid

n-(2-oxooxolan-3-yl)tetradeca-2,7-dienimidic acid

C18H29NO3 (307.2147)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]decanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]decanimidic acid

C18H29NO3 (307.2147)


   

n-(2-hydroxy-2-methylpropyl)-12-oxotetradeca-2,4,8-trienimidic acid

n-(2-hydroxy-2-methylpropyl)-12-oxotetradeca-2,4,8-trienimidic acid

C18H29NO3 (307.2147)


   

(1r,2s,10s,11r,12r,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1r,2s,10s,11r,12r,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(1s,2s,10s,11s,12s,13s,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1s,2s,10s,11s,12s,13s,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

12-hydroxy-7-multijuguinone

12-hydroxy-7-multijuguinone

C18H29NO3 (307.2147)


   

(2z,8z)-n-(2-oxooxolan-3-yl)tetradeca-2,8-dienimidic acid

(2z,8z)-n-(2-oxooxolan-3-yl)tetradeca-2,8-dienimidic acid

C18H29NO3 (307.2147)


   

9-methyldecyl 2-amino-5-hydroxybenzoate

9-methyldecyl 2-amino-5-hydroxybenzoate

C18H29NO3 (307.2147)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanimidic acid

C18H29NO3 (307.2147)


   

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(1s,2s,15r,16r,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

(1s,2s,15r,16r,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

C20H25N3 (307.2048)


   

(2e,4e,6e)-8-hydroxy-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

(2e,4e,6e)-8-hydroxy-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

C18H29NO3 (307.2147)


   

(2e,4e,8z)-n-(2-hydroxy-2-methylpropyl)-12-oxotetradeca-2,4,8-trienimidic acid

(2e,4e,8z)-n-(2-hydroxy-2-methylpropyl)-12-oxotetradeca-2,4,8-trienimidic acid

C18H29NO3 (307.2147)


   

(1s,2r,15r,16r,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

(1s,2r,15r,16r,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

C20H25N3 (307.2048)


   

2,6-di-tert-butyl-4-(2-methyl-2-nitropropyl)phenol

2,6-di-tert-butyl-4-(2-methyl-2-nitropropyl)phenol

C18H29NO3 (307.2147)


   

8-hydroxy-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

8-hydroxy-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-6-methyldodeca-2,4,6-trien-1-one

C18H29NO3 (307.2147)


   

(2z,7z)-n-[(3s)-2-oxooxolan-3-yl]tetradeca-2,7-dienimidic acid

(2z,7z)-n-[(3s)-2-oxooxolan-3-yl]tetradeca-2,7-dienimidic acid

C18H29NO3 (307.2147)


   

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(2s,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

(2s,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

C20H25N3 (307.2048)


   

n-(2-oxooxolan-3-yl)tetradeca-2,8-dienimidic acid

n-(2-oxooxolan-3-yl)tetradeca-2,8-dienimidic acid

C18H29NO3 (307.2147)


   

(2s,3r,4r)-5-hydroxy-4-methyl-2-(2-methylpropyl)-3,4-dihydro-2h-pyrrol-3-yl (2e)-3-[(1s,2s)-2-propylcyclopropyl]prop-2-enoate

(2s,3r,4r)-5-hydroxy-4-methyl-2-(2-methylpropyl)-3,4-dihydro-2h-pyrrol-3-yl (2e)-3-[(1s,2s)-2-propylcyclopropyl]prop-2-enoate

C18H29NO3 (307.2147)


   

(1s,2r,15r,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

(1s,2r,15r,16s,21r)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-3(11),5,7,9-tetraene

C20H25N3 (307.2048)


   

(3e)-1-[(2e)-5-butyl-4-hydroxy-5h-1,3-oxazol-2-ylidene]-4-methyldec-3-en-2-one

(3e)-1-[(2e)-5-butyl-4-hydroxy-5h-1,3-oxazol-2-ylidene]-4-methyldec-3-en-2-one

C18H29NO3 (307.2147)


   

(1s,2r,10r,11r,13r,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1s,2r,10r,11r,13r,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(2r,3s)-1-ethyl-3-hydroxy-3-methyl-2-[(2e,4s)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one

(2r,3s)-1-ethyl-3-hydroxy-3-methyl-2-[(2e,4s)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one

C18H29NO3 (307.2147)


   

(1r,2r,10s,11r,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1r,2r,10s,11r,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

(1r,2r,4r,10s,11r,13s,15r)-4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

(1r,2r,4r,10s,11r,13s,15r)-4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate

C18H29NO3 (307.2147)


   

2-[(4-hydroxy-3-methoxyphenyl)methyl]decanimidic acid

2-[(4-hydroxy-3-methoxyphenyl)methyl]decanimidic acid

C18H29NO3 (307.2147)