Exact Mass: 290.1486

Exact Mass Matches: 290.1486

Found 347 metabolites which its exact mass value is equals to given mass value 290.1486, 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.

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.

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.

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/]")

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.

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)

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)

(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)

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)

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)

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)

clavirin II

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

C17H22O4 (290.1518)

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)

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)

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

C18H18N4 (290.1531)

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

C18H18N4 (290.1531)

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)

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

C19H18N2O (290.1419)

3-(Triethoxysilyl)propyl methacrylate

C13H26O5Si (290.1549)

h-phe-betana

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

C19H18N2O (290.1419)

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

C19H18N2O (290.1419)

Tris(4-Aminophenyl)amine

C18H18N4 (290.1531)

Tris(2-pyridylmethyl)amine

C18H18N4 (290.1531)

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

C19H18N2O (290.1419)

(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)

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)

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

C15H22N2O2Si (290.145)

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

C19H18N2O (290.1419)

Phenbenzamine hydrochloride

C17H23ClN2 (290.155)

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

C18H18N4 (290.1531)

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)

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.

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)

[(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)

(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)

(2S,9S)-annullatin D

C17H22O4 (290.1518)

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)

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

C16H20NO4+ (290.1392)

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)

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)

(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)