Exact Mass: 290.1552

Exact Mass Matches: 290.1552

Found 386 metabolites which its exact mass value is equals to given mass value 290.1552, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Epitulipinolide

(3aR,4R,6E,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl acetate

C17H22O4 (290.1518)

Epi-tulipinolide is a germacranolide with formula C17H22O4, originally isolated from Liriodendron tulipifera. It exhibits anti-cancer and anti-oxidant properties. It has a role as an antineoplastic agent, an antioxidant and a plant metabolite. It is a germacranolide and an acetate ester. Epitulipinolide is a natural product found in Cassinia aculeata, Ageratina ligustrina, and Liriodendron tulipifera with data available. A germacranolide with formula C17H22O4, originally isolated from Liriodendron tulipifera. It exhibits anti-cancer and anti-oxidant properties.

Tulipinolide

epi-Tulipinolide

C17H22O4 (290.1518)

A germacranolide based on a 2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl skeleton.

Laurenobiolide

6,10-Dimethyl-3-methylidene-2-oxo-2H,3H,3ah,4H,7H,8H,11H,11ah-cyclodeca[b]furan-4-yl acetic acid

C17H22O4 (290.1518)

Laurenobiolide is found in herbs and spices. Laurenobiolide is a constituent of Laurus nobilis (bay laurel). Constituent of Laurus nobilis (bay laurel). Laurenobiolide is found in sweet bay and herbs and spices.

1-Dehydro-[6]-gingerdione

(1E,4Z)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

C17H22O4 (290.1518)

1-dehydro-[6]-gingerdione belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. 1-dehydro-[6]-gingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-dehydro-[6]-gingerdione can be found in ginger, which makes 1-dehydro-[6]-gingerdione a potential biomarker for the consumption of this food product.

3-Polyprenyl-4,5-dihydroxybenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,5-dihydroxybenzoic acid

C17H22O4 (290.1518)

This compound belongs to the family of Hydroxybenzoic Acid Derivatives. These are compounds containing an hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxylic acid.

Procaterol

8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one

C16H22N2O3 (290.163)

Procaterol is only found in individuals that have used or taken this drug. It is a long-acting beta-2-adrenergic receptor agonist. It is a potent bronchodilator that may be administered orally or by aerosol inhalation. [PubChem]Beta(2)-receptor stimulation in the lung causes relaxation of bronchial smooth muscle, bronchodilation, and increased bronchial airflow. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

Oudemansin A

Methyl (5Z)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhex-5-enoic acid

C17H22O4 (290.1518)

Oudemansin A is found in mushrooms. Oudemansin A is a metabolite of Oudemansiella mucida (porcelain fungus). Metabolite of Oudemansiella mucida (porcelain fungus). Oudemansin A is found in mushrooms.

[6]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dec-1-ene-3,5-dione

C17H22O4 (290.1518)

[6]-Dehydrogingerdione is found in herbs and spices. [6]-Dehydrogingerdione is isolated from Zingiber officinale (ginger

Diisopentyl thiomalate

1,4-bis(3-methylbutyl) 2-sulfanylbutanedioate

C14H26O4S (290.1552)

Diisopentyl thiomalate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

O-Adipoylcarnitine

(3R)-3-[(5-carboxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C13H24NO6 (290.1604)

O-Adipoylcarnitine is an acylcarnitine. More specifically, it is an adipic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. O-Adipoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine O-adipoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

Methyl 4-[(propionyl)phenylamino]piperidine-4-carboxylate

Methyl 4-[(propionyl)phenylamino]piperidine-4-carboxylic acid

C16H22N2O3 (290.163)

Dehydrogingerdione

(1Z,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one

C17H22O4 (290.1518)

Dehydrogingerdione is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Dehydrogingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dehydrogingerdione can be found in ginger, which makes dehydrogingerdione a potential biomarker for the consumption of this food product.

Laurenoniolide

(3aR,4R,11aS)-6,10-dimethyl-3-methylidene-2-oxo-2H,3H,3aH,4H,7H,8H,11H,11aH-cyclodeca[b]furan-4-yl acetate

C17H22O4 (290.1518)

Laurenoniolide belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Laurenoniolide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Laurenoniolide can be found in sweet bay, which makes laurenoniolide a potential biomarker for the consumption of this food product.

Tulipinolide

[(6E,10E)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] acetate

C17H22O4 (290.1518)

Tulipinolide belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Tulipinolide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Tulipinolide can be found in sweet bay, which makes tulipinolide a potential biomarker for the consumption of this food product.

Acetoxydiplophyllin

[3aS-(3aalpha,8abeta,9beta,9aalpha)]-9-(Acetyloxy)-3a,4,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C17H22O4 (290.1518)

3-(Acetyloxy)-5-(1,5-dimethyl-4-hexenyl)-2-methyl-2,5-cyclohexadiene-1,4-dione

C17H22O4 (290.1518)

Subexpinnatin C

C17H22O4 (290.1518)

3beta-Acetoxy-5,11(13)-guaiadien-12,8alpha-olide

C17H22O4 (290.1518)

Madolin D

C17H22O4 (290.1518)

Novanin

C17H22O4 (290.1518)

CL 22T

C16H22N2O3 (290.163)

9beta-Acetoxytournefortiolide

[3aS-(3aalpha,5beta,5abeta,9balpha)]-5-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C17H22O4 (290.1518)

[1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-ol acetate

C17H22O4 (290.1518)

15-Acetoxyisoalloalantolactone

[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]- 5-[(Acetyloxy)methyl]-3a,4,4a,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C17H22O4 (290.1518)

Dihydrodecompositine

C17H22O4 (290.1518)

Cinnamacrin A

C17H22O4 (290.1518)

[3aR-(3aR,5Z,9E,11aS)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one

[3aR-(3aR*,5Z,9E,11aS*)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one

C17H22O4 (290.1518)

beta-Cyclotulipinolide

[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one

C17H22O4 (290.1518)

3beta-Acetoxy-desoxo-achalensolide

C17H22O4 (290.1518)

15-Acetoxy-11beta,13-dihydroziniolide

C17H22O4 (290.1518)

3beta-Acetoxy-1(5),11(13)-guaiadien-12,8alpha-olide

C17H22O4 (290.1518)

pycnanthuquinone C

C17H22O4 (290.1518)

2alpha-Acetoxysphaerantholide

[3aS-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C17H22O4 (290.1518)

Nardosinanol F

C17H22O4 (290.1518)

Puberolide

C17H22O4 (290.1518)

Laevinone A

C17H22O4 (290.1518)

Nitracidomycin B

C12H22N2O6 (290.1478)

6-Isobutyryl-5,7-dimethoxy-2,2-dimethylbenzopyran

C17H22O4 (290.1518)

Acetyl neobritannilactone B

C17H22O4 (290.1518)

Maybridge4_003684

C16H22N2O3 (290.163)

(E)-9-etheno-lasiodiplodin

C17H22O4 (290.1518)

Herbolide A

C17H22O4 (290.1518)

1-(5,7-dihydroxy-2,2,6-trimethyl-2H-1-benzopyran-8-yl)-2-methyl-1-butanone|3-Methyl-1-(5,7-Dihydroxy-2,2,6-trimethyl-2H-1-benzopyran-8-yl)-2-methyl-1-propanone

C17H22O4 (290.1518)

Desacylpetiolarid-acetat

C17H22O4 (290.1518)

6beta-acetoxysenberginone

C17H22O4 (290.1518)

3-(6xi-hydroperoxy-3,7-dimethylocta-2,7-dienyl)-4-hydroxybenzaldehyde

C17H22O4 (290.1518)

7-methyl-seco-longipesin 7-O-acetate

C17H22O4 (290.1518)

1.beta.-Acetoxyeudesma-4(15),7(11)-dien-8.alpha.,12-olide

C17H22O4 (290.1518)

4alpha-acetoxycadina-2,9-diene-1,8-dione

C17H22O4 (290.1518)

(E)-3-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-4-hydroxybenzaldehyde

C17H22O4 (290.1518)

guignardone A

C17H22O4 (290.1518)

Acanthifolin

C17H22O4 (290.1518)

Tavacbutenolide 1

C17H22O4 (290.1518)

3,4-dihydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-(3-methylbut-2-en-1-yl)benzaldehyde|sabphenol B

C17H22O4 (290.1518)

3beta-acetoxyivaxallar-5,11(13)-dien-12-oic acid

C17H22O4 (290.1518)

C17H22O4

C17H22O4 (290.1518)

delta5,6-isomer,Ac-(3bata,8alpha)-3-Hydroxy-1(5),11(13)-guaiadien-12,8-olide

C17H22O4 (290.1518)

3H-Oxireno[8,8a]naphtho[2,3-b]furan-5-ol, 1a,2,4,4a,5,9-hexahydro-4,4a,6-trimethyl-, acetate

C17H22O4 (290.1518)

11beta,13-dihydrozaluzanin C acetate|3beta-Acetoxy-11betaH-guaia-4(15),10(14)-diene-12,6alpha-olide

C17H22O4 (290.1518)

douglanin acetate

C17H22O4 (290.1518)

14-acetoxy-11alphaH,13-dihydroeremanthin|Ac-(1alpha,5alpha,6alpha,11alphaH)-14-Hydroxy-4(15),9-guaiadien-12,6-olide

C17H22O4 (290.1518)

9-acetoxy-thymol 3-O-tiglate|9-Acetoxythymo l3-O-tiglate|9-Acetoxythymol 3-O-tiglate

C17H22O4 (290.1518)

(3E,7Z)-1-(2,6-dihydroxy-4-methoxyphenyl)-deca-3,7-dien-1-one|syzygiol B

C17H22O4 (290.1518)

(-)-Geneserine

C16H22N2O3 (290.163)

1beta,13,14-trihydroxy-8,11,13-podocarpatrien-7-one|1beta,13,14-trihydroxypodocarpa-8,11,13-trien-7-one|1??,13,14-Trihydroxy-8,11,13-podocarpatrien-7-one

C17H22O4 (290.1518)

CHEMBL500668

C17H22O4 (290.1518)

15-O-acetyl-3-deoxyamphoricarpolide

C17H22O4 (290.1518)

Rhynchonin A

C17H22O4 (290.1518)

rothin A acetate

C17H22O4 (290.1518)

YT87b

C17H22O4 (290.1518)

Rhynchonin B

C17H22O4 (290.1518)

methyl alliodorate

C17H22O4 (290.1518)

3-hydroxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylic acid

C17H22O4 (290.1518)

(E)-4-acetoxy-6-methylene-5-(prop-1-en-2-yl)cyclohex-2-enyl 2-methylbut-2-enoate

C17H22O4 (290.1518)

chermesinone A

C17H22O4 (290.1518)

An azaphilone that is 7,8-dihydro-6H-isochromene substituted by a hydroxy group at position 7, methyl groups at positions 3 and 7 and a 3-methyl-2-oxopentyl group at position 8. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.

(-)-deacetoxyligstroside aglycone|(-)-oleocanthal

C17H22O4 (290.1518)

8alpha-Acetoxyosmitopsin

C17H22O4 (290.1518)

8(14)-podocarpen-7,13-dion-18-oic acid

C17H22O4 (290.1518)

clavirin I

9-oxo-12S-acetoxy-2,3,4,5-tetranor-7Z,10Z,14Z-prostatetrienaldehyde-cyclo[8,12]

C17H22O4 (290.1518)

(1alpha,3alpha,4alpha,5alpha,8alpha)-15-(acetyloxy)linden-7(11)-eno-12,8-lactone|chlojaponilactone E|rel-(4aR,5-S,5aR,6aS,6bR,7aR)-5-[(acetyloxy)methyl]-4a,5,5a,6,6a,7,7a-octahydro-3,6b-dimethylcloprop[2,3]indeno[5,6-b]furan-2(4H)-one

(1alpha,3alpha,4alpha,5alpha,8alpha)-15-(acetyloxy)linden-7(11)-eno-12,8-lactone|chlojaponilactone E|rel-(4aR,5-S,5aR,6aS,6bR,7aR)-5-[(acetyloxy)methyl]-4a,5,5a,6,6a,7,7a-octahydro-3,6b-dimethylcloprop[2,3]indeno[5,6-b]furan-2(4H)-one

C17H22O4 (290.1518)

1-dehydrogingerdione

C17H22O4 (290.1518)

15alpha-ethoxy-1alphaH,5alphaH,6betaH,7alphaH-3-oxo-10(14),11(13)-guaiadien-6,12-olide|ainsliaolide B

C17H22O4 (290.1518)

13-acetyloxy-5,7(11)-eudesmadien-12,8-olide

C17H22O4 (290.1518)

candenatenin I

C17H22O4 (290.1518)

15-acetoxy-isogermafurenolide|2-[3,6-dimethyl-2-oxo-6-vinyl-2,4,5,6,7,7alpha-hexahydro-1-benzofuran-5-yl]prop-2-en-1-yl acetate

C17H22O4 (290.1518)

Acetoxyisoplagiochilide

C17H22O4 (290.1518)

Laurenobiolide

C17H22O4 (290.1518)

A germacranolide isolated from Laurus nobilis L. and which has been shown to exhibit allergenic activity.

reynosin acetate|reynosyl acetate

C17H22O4 (290.1518)

3beta,13,14-trihydroxy-8,11,13-podocarpatrien-7-one|3beta,13,14-trihydroxypodocarpa-8,11,13-trien-7-one

C17H22O4 (290.1518)

lappalone

C17H22O4 (290.1518)

2beta-Acetoxy-8-oxo-beta-cyperon

C17H22O4 (290.1518)

3-prenyl-4-hydroxybenzoic acid 2-methyl-butyrate

C17H22O4 (290.1518)

Maroniolide

C17H22O4 (290.1518)

6-Isobutyryl-5,7-dimethoxy-2,2-dimethyl-benzopyran

C17H22O4 (290.1518)

4.Xi.,5.xi.,7.xi.-Guaia-1(10),11(13)-dien-12-oic acid, 4,8-dihydroxy-, .gamma.-lactone, acetate

C17H22O4 (290.1518)

4-acetyl-8-epi-inuviscolide

C17H22O4 (290.1518)

3-(3-Methyl-2-butenyl)-4-(3-methylbutyryl)oxybenzoic acid

C17H22O4 (290.1518)

15-acetoxycostunolide

C17H22O4 (290.1518)

3beta-Acetoxyeudesma-4,11-dien-12,8beta-olid

C17H22O4 (290.1518)

Eupatolitin|eupatoranolide

C17H22O4 (290.1518)

guignardone C

C17H22O4 (290.1518)

Acetylcannabispirol

C17H22O4 (290.1518)

Tavacbutenolide 2

C17H22O4 (290.1518)

Perezon-acetat|perezone acetate

C17H22O4 (290.1518)

Kushenquinone A|Kushequinone A

C17H22O4 (290.1518)

Ser Lys Gly

C11H22N4O5 (290.159)

Lys Ser Gly

C11H22N4O5 (290.159)

glycylseryllysine

C11H22N4O5 (290.159)

Gly Lys Ser

C11H22N4O5 (290.159)

serylglycyllysine

C11H22N4O5 (290.159)

55778-02-4

C18H18N4 (290.1531)

6-Dehydrogingerdione

1-Decene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-, (1E)-

C17H22O4 (290.1518)

[6]-Dehydrogingerdione is a hydroxycinnamic acid. [6]-Dehydrogingerdione is a natural product found in Curcuma longa and Zingiber officinale with data available.

C17H22O4_3-(5,9-Dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1~7,10~.0~1,6~]tridec-2-en-5-yl)propanoic acid

NCGC00380429-01_C17H22O4_3-(5,9-Dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1~7,10~.0~1,6~]tridec-2-en-5-yl)propanoic acid

C17H22O4 (290.1518)

C17H22O4_3,8a-Dimethyl-5-methylene-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl acetate

NCGC00381393-01_C17H22O4_3,8a-Dimethyl-5-methylene-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl acetate

C17H22O4 (290.1518)

C16H22N2O3_4,6,8-Decatrienamide, 3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-, (3R,4Z,6Z,8E)

NCGC00380954-01_C16H22N2O3_4,6,8-Decatrienamide, 3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-, (3R,4Z,6Z,8E)-

C16H22N2O3 (290.163)

C17H22O4_(6E,10E)-6,10-Dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl acetate

NCGC00385946-01_C17H22O4_(6E,10E)-6,10-Dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl acetate

C17H22O4 (290.1518)

Tulipinolide_major

C17H22O4 (290.1518)

Gly Ser Lys

C11H22N4O5 (290.159)

Lys Gly Ser

C11H22N4O5 (290.159)

Ser Gly Lys

C11H22N4O5 (290.159)

clavirin II

9-oxo-12S-acetoxy-2,3,4,5-tetranor-7E,10Z,14Z-prostatetrienaldehyde-cyclo[8,12]

C17H22O4 (290.1518)

(R,S)-Procaterol

8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one

C16H22N2O3 (290.163)

R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

WZ811

N1,N4-di-2-pyridinyl-1,4-benzenedimethanamine

C18H18N4 (290.1531)

[6]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dec-1-ene-3,5-dione

C17H22O4 (290.1518)

diisoamyl thiomalate

1,4-bis(3-methylbutyl) 2-sulfanylbutanedioate

C14H26O4S (290.1552)

Oudemansin

methyl (2Z,5Z)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhex-5-enoate

C17H22O4 (290.1518)

4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID

C16H22N2O3 (290.163)

8,8-Diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine

C18H18N4 (290.1531)

N-alpha-Boc-L-tryptophanol

C16H22N2O3 (290.163)

1(2H)-Quinolinecarboxylic acid, 3-(acetylamino)-3,4-dihydro-, 1,1-dimethylethyl ester

C16H22N2O3 (290.163)

1-Boc-4-(4-Formylphenyl)piperazine

C16H22N2O3 (290.163)

(3S)-1,3-DIOXANE-2-METHYL-4-CARBOXYLICACID

C16H22N2O3 (290.163)

TERT-BUTYL 1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE

C16H22N2O3 (290.163)

s-atba

C16H22N2O3 (290.163)

5-Amino-3-(1-naphthyl)-4-cyano-1-tert-butylpyrazole

C18H18N4 (290.1531)

1-Bromopentadecane

C15H31Br (290.1609)

N-t-BOC-D-Tryptophanol

C16H22N2O3 (290.163)

methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene

C17H22O4 (290.1518)

5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carbohydrazide

C15H19FN4O (290.1543)

Ethyl piperidinoacetylaminobenzoate

C16H22N2O3 (290.163)

C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

6-Cbz-2,2-dimethylhexahydropyrrolo[3,4-d]-1,3-oxazine

C16H22N2O3 (290.163)

4-BENZYL-3-OXOPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O3 (290.163)

3-(Triethoxysilyl)propyl methacrylate

C13H26O5Si (290.1549)

Dihydro-1-((4-butoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

C16H22N2O3 (290.163)

(S)-1-PYRROLIDIN-2-BENZYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C16H22N2O3 (290.163)

4-(2-PIPERIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID

C16H22N2O3 (290.163)

(R)-1-Phenylbutylamine

C16H22N2O3 (290.163)

Tris(4-Aminophenyl)amine

C18H18N4 (290.1531)

2-tert-butyl-6-[(2-methylpropan-2-yl)oxy]-5-nitro-1H-indole

C16H22N2O3 (290.163)

Tris(2-pyridylmethyl)amine

C18H18N4 (290.1531)

7-Methyl-2-propyl-2,5-bi-1H-benzimidazole

C18H18N4 (290.1531)

4-[4-(1-Benzothiophen-4-yl)-1-piperazinyl]-1-butanol

C16H22N2OS (290.1453)

tetrahydrofuran-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate

C17H22O4 (290.1518)

(3aR,5R,6S,6aR)-5-(2-hydroxy-3-(trimethylsilyl)propyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

C13H26O5Si (290.1549)

1-Boc-4-(2-Formylphenyl)piperazine

C16H22N2O3 (290.163)

Phenbenzamine hydrochloride

C17H23ClN2 (290.155)

2-(4-Phenyl-1-piperazinyl)quinoxaline

C18H18N4 (290.1531)

2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide

C16H22N2OS (290.1453)

5-Amino-3-(1-naphthalenylmethyl)-1-propan-2-yl-4-pyrazolecarbonitrile

C18H18N4 (290.1531)

1beta-Acetoxyeudesma-4(15),7(11)-dien-8alpha,12-olide

C17H22O4 (290.1518)

Platensic Acid

C17H22O4 (290.1518)

A polycyclic cage attached to a 2-carboxyethyl side chain. It is isolated from Streptomyces platensis.

[(2R)-3-carboxy-2-(5-carboxypentanoyloxy)propyl]-trimethylazanium

C13H24NO6+ (290.1604)

[3-Carboxy-2-(5-carboxypentanoyloxy)propyl]-trimethylazanium

C13H24NO6+ (290.1604)

[3-Carboxy-2-(4-ethoxy-4-oxobutanoyl)oxypropyl]-trimethylazanium

C13H24NO6+ (290.1604)

[(2R)-3-carboxy-2-[(3R)-4-carboxy-3-methylbutanoyl]oxypropyl]-trimethylazanium

C13H24NO6+ (290.1604)

Oudemansin A

C17H22O4 (290.1518)

9-acetoxythymol 3-O-tiglate

C17H22O4 (290.1518)

A natural product found in Eupatorium cannabinum subspecies asiaticum.

[(4S,5E,9E)-6,10-dimethyl-3-methylidene-2-oxo-2,3,3a,4,7,8,11,11a-octahydrocyclodeca[b]furan-4-yl] acetate

C17H22O4 (290.1518)

4-[[1-Azepanyl(oxo)methyl]amino]benzoic acid ethyl ester

C16H22N2O3 (290.163)

Ethyl 1-(4-acetyl-2-aminophenyl)piperidine-4-carboxylate

C16H22N2O3 (290.163)

Gly-Ser-Lys

C11H22N4O5 (290.159)

Gly-Lys-Ser

C11H22N4O5 (290.159)

Lys-Ser-Gly

C11H22N4O5 (290.159)

Ser-Gly-Lys

C11H22N4O5 (290.159)

Lys-Gly-Ser

C11H22N4O5 (290.159)

Ser-Lys-Gly

C11H22N4O5 (290.159)

(2S,9S)-annullatin D

C17H22O4 (290.1518)

3-carboxy-2-[(4-carboxy-3-methylbutanoyl)oxy]-N,N,N-trimethylpropan-1-aminium

C13H24NO6+ (290.1604)

[(2R)-3-carboxy-2-(4-carboxy-3-methylbutanoyl)oxypropyl]-trimethylazanium

C13H24NO6+ (290.1604)

Phthoxazolin

C16H22N2O3 (290.163)

Eupatolide acetate

C17H22O4 (290.1518)

2,2,4,4,6,6,8,8-Octamethyl-1,5-diaza-2,4,6,8-tetrasilacyclooctane

C10H30N2Si4 (290.1486)

Benzyl methyl 4-methyl-4-octenedioate

C17H22O4 (290.1518)

1-Dehydro-[6]-gingerdione

C17H22O4 (290.1518)

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,5-dihydroxybenzoic acid

C17H22O4 (290.1518)

FAHFA 8:2/O-9:3

C17H22O4 (290.1518)

FAHFA 9:3/O-8:2

C17H22O4 (290.1518)

(5e)-1-(oct-2-en-1-yl)-4-oxo-5-(2-oxoethylidene)cyclopent-2-en-1-yl acetate

C17H22O4 (290.1518)

3-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-yl acetate

C17H22O4 (290.1518)

(1r,4r,7r,8s,12s)-1-hydroxy-4-methyl-7-(prop-1-en-2-yl)-3,13-dioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadec-2(10)-en-11-one

C17H22O4 (290.1518)

(3as,9r,11as)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate

C17H22O4 (290.1518)

3-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-4-hydroxybenzoic acid

C17H22O4 (290.1518)

8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-7-yl acetate

C17H22O4 (290.1518)

(3as,5ar,6r,9as,9bs)-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate

C17H22O4 (290.1518)

(4s,4as,7s)-4,4a,6-trimethyl-2,8-dioxo-4,7,9,10-tetrahydro-3h-benzo[8]annulen-7-yl acetate

C17H22O4 (290.1518)

3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one

C17H22O4 (290.1518)

5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-6-yl acetate

C17H22O4 (290.1518)

(1s)-1-[3-hydroxy-2-(5-methylhex-4-enoyl)phenyl]ethyl acetate

C17H22O4 (290.1518)

(3as,4r,8as,9ar)-5,8a-dimethyl-3-methylidene-2-oxo-3ah,4h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl acetate

C17H22O4 (290.1518)

(2r)-1-(5,7-dihydroxy-2,2,6-trimethylchromen-8-yl)-2-methylbutan-1-one

C17H22O4 (290.1518)

(3r,5e)-12-hydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclododecin-1-one

C17H22O4 (290.1518)

(1r,3r,6r,8r,9r)-4-methyl-9-(4-methyl-2-oxopent-3-en-1-yl)-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-8-yl acetate

C17H22O4 (290.1518)

2,5-dihydroxy-6-methoxy-3-(7-methyl-3-methylideneoct-6-en-1-yn-1-yl)cyclohex-3-en-1-one

C17H22O4 (290.1518)

(3ar,4s,6s,7s,7ar)-6-ethenyl-6-methyl-3-methylidene-2-oxo-7-(prop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl acetate

C17H22O4 (290.1518)

(1s,4s,7r,8r,12r)-12-hydroxy-4-methyl-7-(prop-1-en-2-yl)-3,14-dioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadec-2(10)-en-11-one

C17H22O4 (290.1518)

methyl (2e,6e)-8-(2,5-dihydroxyphenyl)-2,6-dimethylocta-2,6-dienoate

C17H22O4 (290.1518)

3-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-4-hydroxybenzoic acid

C17H22O4 (290.1518)

(1as,2s,3r,3ar,7br)-3,3a-dimethyl-6-oxo-5-(propan-2-ylidene)-1ah,2h,3h,4h,7bh-naphtho[1,2-b]oxiren-2-yl acetate

C17H22O4 (290.1518)

(3s,6r)-6-benzyl-5-hydroxy-3-[(2r,3r)-3-hydroxybutan-2-yl]-1-methyl-3,6-dihydropyrazin-2-one

C16H22N2O3 (290.163)

12-hydroxy-14-methoxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxacyclododecin-1-one

C17H22O4 (290.1518)

(2e)-3,7-dimethylocta-2,6-dien-1-yl 3,4-dihydroxybenzoate

C17H22O4 (290.1518)

(3r)-3-hydroxy-4-[(1r)-4-hydroxy-7-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzofuran-1-yl]butan-2-one

C17H22O4 (290.1518)

3-methyl-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-8-yl acetate

C17H22O4 (290.1518)

{6-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl}methyl acetate

C17H22O4 (290.1518)

(3r,3ar,6ar,9ar,9br)-3-hydroxy-6,9-dimethylidene-3-(2-oxopropyl)-octahydroazuleno[4,5-b]furan-2-one

C17H22O4 (290.1518)

(3ar,4s,5ar,9bs)-5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-4-yl acetate

C17H22O4 (290.1518)

[(4r,4as,7r,7as)-4a,7,7a-trimethyl-5-oxo-4h,6h,7h,8h-indeno[5,6-b]furan-4-yl]methyl acetate

C17H22O4 (290.1518)

4-hydroxy-4'-methyl-6,9-dimethylidene-octahydrospiro[azuleno[4,5-b]furan-3,2'-oxetan]-2-one

C17H22O4 (290.1518)

4,6-dihydroxy-5-methoxy-2-(7-methyl-3-methylideneoct-6-en-1-yn-1-yl)cyclohex-2-en-1-one

C17H22O4 (290.1518)

(3r,4z,6z,8e)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid

C16H22N2O3 (290.163)

(3ar,6s,8ar,9ar)-5,8a-dimethyl-3-methylidene-2-oxo-3ah,4h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate

C17H22O4 (290.1518)

{3-methyl-8-methylidene-2-oxo-3h,3ah,4h,4ah,7h,7ah,9h,9ah-azuleno[6,5-b]furan-5-yl}methyl acetate

C17H22O4 (290.1518)

12-hydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclododecin-1-one

C17H22O4 (290.1518)

4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-5-(3-methylbut-2-en-1-yl)benzoic acid

C17H22O4 (290.1518)

1β,13,14-trihydroxy-8,11,13-podocarpatrien-7-one

C17H22O4 (290.1518)

{"Ingredient_id": "HBIN002337","Ingredient_name": "1\u03b2,13,14-trihydroxy-8,11,13-podocarpatrien-7-one","Alias": "NA","Ingredient_formula": "C17H22O4","Ingredient_Smile": "CC1(CCC(C2(C1CC(=O)C3=C2C=CC(=C3O)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

acetylcannabispiranol

C17H22O4 (290.1518)

{"Ingredient_id": "HBIN014462","Ingredient_name": "acetylcannabispiranol","Alias": "NA","Ingredient_formula": "C17H22O4","Ingredient_Smile": "NA","Ingredient_weight": "290.358","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7221","PubChem_id": "NA","DrugBank_id": "NA"}

(1s,5s,6s)-5-hydroxy-4-(hydroxymethyl)-1-(3-methylbut-2-en-1-yl)-3-[(1e,3e)-penta-1,3-dien-1-yl]-7-oxabicyclo[4.1.0]hept-3-en-2-one

C17H22O4 (290.1518)

(1s,5r,6s)-5-hydroxy-4-(hydroxymethyl)-1-(3-methylbut-2-en-1-yl)-3-[(1e,3e)-penta-1,3-dien-1-yl]-7-oxabicyclo[4.1.0]hept-3-en-2-one

C17H22O4 (290.1518)

(e)-({[(1r,2r,3s)-1-carboxy-1-ethyl-2-hydroxy-4-methylpentan-3-yl]-c-hydroxycarbonimidoyl}methylidene)(methoxy)oxidoazanium

C12H22N2O6 (290.1478)