Exact Mass: 290.1604

Exact Mass Matches: 290.1604

Found 500 metabolites which its exact mass value is equals to given mass value 290.1604, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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.

Trimethoprim

5-[(3,4,5-Trimethoxyphenyl)methyl]-2,4-pyrimidinediamine

C14H18N4O3 (290.1379)

A pyrimidine inhibitor of dihydrofolate reductase, it is an antibacterial related to pyrimethamine. The interference with folic acid metabolism may cause a depression of hematopoiesis. It is potentiated by sulfonamides and the trimethoprim-sulfamethoxazole combination is the form most often used. It is sometimes used alone as an antimalarial. Trimethoprim resistance has been reported. [PubChem] Trimethoprim. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=738-70-5 (retrieved 2024-07-09) (CAS RN: 738-70-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Azatadine

2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene

C20H22N2 (290.1783)

Antihistamines such as azatadine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

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.

Pteleatine

C16H20NO4+ (290.1392)

Ribalinium

2,3-dihydro-6-Hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methylfuro[2,3-b]quinolinium, 9ci

C16H20NO4+ (290.1392)

Ribalinium is found in herbs and spices. Ribalinium is an alkaloid from the leaves of Ruta graveolens (rue). Alkaloid from the leaves of Ruta graveolens (rue). Ribalinium is found in herbs and spices.

Benomyl

N-butyl-2-{[hydroxy(methoxy)methylidene]amino}-1H-1,3-benzodiazole-1-carboximidic acid

C14H18N4O3 (290.1379)

Benomyl is an Agricultural and horticultural systemic fungicide mainly used on rice and soybea D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D016573 - Agrochemicals D010575 - Pesticides

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.

1-Octen-3-yl glucoside

2-(hydroxymethyl)-6-(oct-1-en-3-yloxy)oxane-3,4,5-triol

C14H26O6 (290.1729)

1-Octen-3-yl glucoside is found in herbs and spices. 1-Octen-3-yl glucoside is a constituent of spearmint (Mentha spicata var. crispa). Constituent of spearmint (Mentha spicata variety crispa). 1-Octen-3-yl glucoside is found in herbs and spices.

[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/]")

Rutalinium

3,7-dihydroxy-5-methoxy-2,2,10-trimethyl-2H,3H,4H-pyrano[2,3-b]quinolin-10-ium

C16H20NO4+ (290.1392)

Rutalinium is found in herbs and spices. Rutalinium is an alkaloid from Ruta graveolens (rue), Ruta graveolens ssp. hortensis. Alkaloid from Ruta graveolens (rue), Ruta graveolens sspecies hortensis. Rutalinium is found in herbs and spices.

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].

16alpha-Fluoroestradiol

16-Fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

C18H23FO2 (290.1682)

4-Fluoroestradiol

6-fluoro-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol

C18H23FO2 (290.1682)

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.

Fluoroestradiol F18

(1S,10R,11S,13R,14R,15S)-13-(¹⁸F)fluoro-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol

C18H23FO2 (290.1682)

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)

Thiofurodysin acetate

C17H22O2S (290.134)

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)

Thiofurodysinin acetate

C17H22O2S (290.134)

[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)

Maybridge1_007969

C15H22N4O2 (290.1743)

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)

sarcobiose

C13H22O7 (290.1365)

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)

Thioacetic acid S-[[4,4a,7,8,8a,9-hexahydro-9,9-dimethylnaphtho[2,3-b]furan]-6-yl]methyl ester

C17H22O2S (290.134)

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)

Thioacetic acid S-[[4,4a,5,6,8a,9-hexahydro-4,4-dimethylnaphtho[2,3-b]furan]-7-yl]methyl ester

C17H22O2S (290.134)

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)

(+)-aristolasene|Aristolasene

C20H22N2 (290.1783)

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)

Me glycoside,2,3-O-isopropulidene,4-Ac,6-Me-Talose,

C13H22O7 (290.1365)

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.

Trimethioprim

2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine

C14H18N4O3 (290.1379)

Trimethoprim. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=738-70-5 (retrieved 2024-07-09) (CAS RN: 738-70-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

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)

Trimethoprim; AIF; CE10; CorrDec

C14H18N4O3 (290.1379)

Trimethoprim; AIF; CE30; CorrDec

C14H18N4O3 (290.1379)

Trimethoprim; AIF; CE10; MS2Dec

C14H18N4O3 (290.1379)

Trimethoprim; AIF; CE30; MS2Dec

C14H18N4O3 (290.1379)

Trimethoprim; LC-tDDA; CE10

C14H18N4O3 (290.1379)

Trimethoprim; LC-tDDA; CE20

C14H18N4O3 (290.1379)

Trimethoprim; LC-tDDA; CE30

C14H18N4O3 (290.1379)

Trimethoprim; LC-tDDA; CE40

C14H18N4O3 (290.1379)

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)

Ethyl orthoacetate

2-(hydroxymethyl)-6-(oct-1-en-3-yloxy)oxane-3,4,5-triol

C14H26O6 (290.1729)

Ribalinium

2,3-dihydro-6-Hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methylfuro[2,3-b]quinolinium, 9ci

C16H20NO4+ (290.1392)

Rutalinium

3,7-dihydroxy-5-methoxy-2,2,10-trimethyl-2H,3H,4H-pyrano[2,3-b]quinolin-10-ium

C16H20NO4+ (290.1392)

Oudemansin

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

C17H22O4 (290.1518)

ascr#14

7R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-octanoic acid

C14H26O6 (290.1729)

An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (7R)-7-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

oscr#14

8-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-octanoic acid

C14H26O6 (290.1729)

An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 8-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

C15H23BN2O3 (290.1802)

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

C16H22N2O3 (290.163)

6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester

C15H23BN2O3 (290.1802)

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

C18H18N4 (290.1531)

TERT-BUTYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE HYDROCHLORIDE

C14H27ClN2O2 (290.1761)

N-alpha-Boc-L-tryptophanol

C16H22N2O3 (290.163)

5-Morpholinopyridine-3-boronic acid pinacol ester

C15H23BN2O3 (290.1802)

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)

(E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H23BO4 (290.1689)

4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine

C15H23BN2O3 (290.1802)

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

C16H22N2O3 (290.163)

16b-Hydroxyestradiol

C18H22D2O3 (290.1851)

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

C16H22N2O3 (290.163)

N-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide

C15H23BN2O3 (290.1802)

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)

Bis(2-ethoxyethyl) adipate

C14H26O6 (290.1729)

Ethyl piperidinoacetylaminobenzoate

C16H22N2O3 (290.163)

C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

4-(3,5-DIMETHYL-ISOXAZOL-4-YLMETHOXY)-BENZALDEHYDE

C19H18N2O (290.1419)

Estriol

C18H22D2O3 (290.1851)

Azabuperone

C17H23FN2O (290.1794)

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)

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

C15H23BN2O3 (290.1802)

2,3-Dimesityl-2-cyclopropen-1-one

C21H22O (290.1671)

Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate

C16H23BO4 (290.1689)

3-(Triethoxysilyl)propyl methacrylate

C13H26O5Si (290.1549)

h-phe-betana

(S)-2-Amino-N-(2-naphthyl)-3-phenylpropionamide

C19H18N2O (290.1419)

1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-ol

C16H26N2OSi (290.1814)

2-Hydroxyestrone-d4

C18H18D4O3 (290.182)

1H-Indole-3-acetonitrile, a,a-dimethyl-6-(phenylmethoxy)-

C19H18N2O (290.1419)

(1-Ethyl-3-pyrrolidinyl)(diphenyl)acetonitrile

C20H22N2 (290.1783)

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)

1-Benzyl-alpha-phenylpiperidine-4-acetonitrile

C20H22N2 (290.1783)

(R)-1-Phenylbutylamine

C16H22N2O3 (290.163)

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanoic acid

C16H23BO4 (290.1689)

2-amino-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

C15H23BN2O3 (290.1802)

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)

1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

C19H18N2O (290.1419)

1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid

C14H18N4O3 (290.1379)

(5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

C15H22N2O2Si (290.145)

N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide

C19H18N2O (290.1419)

methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

C16H23BO4 (290.1689)

tert-Butyl 4-(3,3-difluoropyrrolidin-1-yl)piperidine-1-carboxylate

C14H24F2N2O2 (290.1806)

4-Hydroxyestrone-d4

C18H18D4O3 (290.182)

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

C18H18N4 (290.1531)

Bis(trimethylsilyl) adipate

C12H26O4Si2 (290.137)

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)

Tris(trimethylsilyl)silyloxyethylene,Vinyloxytris(trimethylsilyl)silane

C11H30OSi4 (290.1374)

1-(4-NITRO-3-PIPERIDIN-1-YL-PHENYL)-PIPERAZINE

C15H22N4O2 (290.1743)

1-Octyl-2,3-Dimethylimidazolium Bromide

C13H27BrN2 (290.1357)

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

C16H22N2O3 (290.163)

tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride

C14H27ClN2O2 (290.1761)

N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide

C15H22N2O2Si (290.145)

1,1-Dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

C15H23BN2O3 (290.1802)

Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C16H23BO4 (290.1689)

1-(1-Methylpropyl)-1H-pyrrole-2,5-dione

C19H18N2O (290.1419)

TERT-BUTYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HYDROCHLORIDE

C14H27ClN2O2 (290.1761)

Fluoroestradiol F-18

C18H23FO2 (290.1682)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

Cartazolate

C15H22N4O2 (290.1743)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine

C20H22N2 (290.1783)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

Phenbenzamine hydrochloride

C17H23ClN2 (290.155)

(7R)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]octanoic acid

C14H26O6 (290.1729)

8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]octanoic acid

C14H26O6 (290.1729)

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

C18H18N4 (290.1531)

1-(2-Tert-butylphenyl)-3-cyclohexylthiourea

C17H26N2S (290.1817)

1-benzyl-3-(3,4-dimethylphenyl)-1H-pyrazole-4-carbaldehyde

C19H18N2O (290.1419)

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

C16H22N2OS (290.1453)

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

C18H18N4 (290.1531)

Pentanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

C12H26O4Si2 (290.137)

Methyl (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

C13H22O7 (290.1365)

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

C17H22O4 (290.1518)

(S)-atropinium

C17H24NO3+ (290.1756)

An organic cation that is the conjugate acid of (S)-atropine arising from protonation of the tertiary amino group; major species at pH 7.3.

Platensic Acid

C17H22O4 (290.1518)

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

Atropinium

C17H24NO3+ (290.1756)

An ammonium ion that is the conjugate acid of atropine arising from protonation of the tertiary amino group; major species at pH 7.3.

[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-3-phenylpropanoate

C17H24NO3+ (290.1756)

[(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.

N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamide

C19H18N2O (290.1419)

N-butyl-4-(phenylmethyl)-1-piperidinecarbothioamide

C17H26N2S (290.1817)

N-(2-methylpropyl)-4-(phenylmethyl)-1-piperidinecarbothioamide

C17H26N2S (290.1817)

N-(2-oxoazepan-3-yl)-N-(pyridin-3-ylmethyl)oxamide

C14H18N4O3 (290.1379)

[(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)

N-[(4-methylphenyl)methyl]-4-(1-pyrrolyl)benzamide

C19H18N2O (290.1419)

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

C16H22N2O3 (290.163)

3,5-dimethyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine

C14H18N4O3 (290.1379)

2-hydroxy-2-phenylacetic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester

C17H24NO3+ (290.1756)

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)

7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

C13H22O7 (290.1365)

(6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoic acid

C13H22O7 (290.1365)

(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-2-phenylethenyl]phenyl]azetidine-2-carbonitrile

C19H18N2O (290.1419)

(2R,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-2-phenylethenyl]phenyl]azetidine-2-carbonitrile

C19H18N2O (290.1419)

Ethyl 2-(allylthio)-2-(2-tolyl)pent-4-enoate

C17H22O2S (290.134)

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-(Phenylethynyl)-1,1,1,2,3,3,3-heptamethyltrisilane

C15H26Si3 (290.1342)

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)

6-Benzyloxy-3-methylene-5-(trimethylsilyloxy)-1-hexene

C17H26O2Si (290.1702)

6-Benzyloxymethyl-4-(trimethylsilylmethyl)-5,6-dihydro-2H-pyran

C17H26O2Si (290.1702)

AZATADINE

C20H22N2 (290.1783)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

1-Dehydro-[6]-gingerdione

C17H22O4 (290.1518)

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

C17H22O4 (290.1518)

(2R)-2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-6-ol

C16H20NO4+ (290.1392)

Benlate

C14H18N4O3 (290.1379)

D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D016573 - Agrochemicals D010575 - Pesticides

1-octen-3-yl glucoside

C14H26O6 (290.1729)

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)