Exact Mass: 288.16

Exact Mass Matches: 288.16

Found 500 metabolites which its exact mass value is equals to given mass value 288.16, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Hydroxyestradiol

(1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-4,5,14-triol

C18H24O3 (288.1725)


2-Hydroxyestradiol (2-OHE2), also known as estra-1,3,5(10)-triene-2,3,17beta-triol, is an endogenous steroid, catechol estrogen. 2-Hydroxyestradiol belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, 2-hydroxyestradiol is considered to be a steroid molecule. It is a metabolite of estradiol, as well as a positional isomer of estriol. Transformation of estradiol to 2-hydroxyestradiol is a major metabolic pathway of estradiol in the liver. 2-Hydroxyestradiol is generated from estradiol via several cytochrome P450 enzymes. Specifically, CYP1A2 and CYP3A4 are the major enzymes catalyzing the 2-hydroxylation of estradiol. Conversion of estradiol into 2-hydroxyestradiol has been detected in the liver, uterus, breast, kidney, brain, and pituitary gland, as well as the placenta. 2-Hydroxyestradiol binds, with a low affinity, to estrogen receptors. 2-Hydroxyestradiol has approximately 7\\% and 11\\% of the affinity of estradiol at the estrogen receptors (ERs) ERalpha and ERbeta, respectively (PMID: 9048584). 2-Hydroxyestradiol is a catechol estrogen and in this regard bears some structural resemblance to the catecholamines dopamine, norepinephrine (noradrenaline), and epinephrine (adrenaline) (PMID: 447670). In accordance, 2-hydroxyestradiol has been found to interact with catecholamine systems. The steroid is known to compete with catecholamines for binding to catechol O-methyltransferase and tyrosine hydroxylase and to competitively inhibit these enzymes (PMID: 447670). Inactivity of COMT blocks inactivation of catechol hormones and catecholamine neurotransmitters. 2-Hydroxyestradiol is also reported to inhibit angiongensis and tumor cell growth (PMID: 9472688). 2-Hydroxyestradiol is generated from estradiol by a Cytochrome P450. 2-Hydroxyestradiol binds, with a low affinity, to estrogen receptors. It inhbits catechol-O-methyltransferase (COMT) activity. Inactivity of COMT blocks inactivation of catechol hormones and catecholamine neutransmitters. 2-Hydroxyestradiol is also reported to inhibit angiongensis and tumor cell growth (PMID: 9472688). [HMDB] C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Estriol

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

C18H24O3 (288.1725)


Estriol is a metabolite of estrone metabolized via 16alpha-hydroxyestrone through the enzyme 16alpha-hydroxysteroid dehydrogenase (EC 1.1.1.147) or to 2- or 4-hydroxyestrone (catechol estrogens) by the action of catecho-O-methyltransferase (EC 2.1.1.6). The latter metabolites can be formed in the brain and may compete with receptors for catecholamines. Metabolites are conjugated with sulfate or glucuronide before excretion by the kidney. During pregnancy, estriol constitutes 60-70\\\\% of the total estrogens, increasing to 300-500-fold in relation to non-pregnant women. The late term human fetus produces relatively large amounts of 16 alphahydroxy DHEA, which serves the mother as a precursor of estriol. It has been shown that 90\\\\% of the precursors for the formation of estriol are of fetal origin. If abnormal maternal serum screening results, specifically low levels of unconjugated estriol in the second trimester are detected, a diagnosis of Smith-Lemli-Opitz syndrome (SLOS),or RSH is suspected. SLOS is an autosomal recessive disorder caused by mutations of the gene encoding 7-dehydrocholesterol reductase (EC 1.3.1.21, DHCR7). (PMID: 16202579, 16112271, 16097001). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs Estriol (also oestriol) is one of the three main estrogens produced by the human body. Estriol is found in common bean and pomegranate. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estriol is a G protein-coupled estrogen receptor antagonist that can act on estrogen receptor-negative breast cancer cells. Estriol is a G protein-coupled estrogen receptor antagonist that can act on estrogen receptor-negative breast cancer cells.

   

Imazamethabenz-methyl

methyl 4-methyl-2-[5-methyl-4-oxo-5-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]benzoate

C16H20N2O3 (288.1474)


Imazamethabenz-methyl is a herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. Imazamethabenz-methyl is used on cereals and sunflowers, especially against wild oat Herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. It is used on cereals and sunflowers, especies against wild oats CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1063

   

6-beta-Hydroxyestradiol

estra-1,3,5(10)-triene-3,6beta,17beta-triol

C18H24O3 (288.1725)


   

Karwinaphthol B

Karwinaphthol B

C17H20O4 (288.1362)


   

Imazamethabenz methyl (meta)

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

C16H20N2O3 (288.1474)


   

4-Hydroxyestradiol

(1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,6,14-triol

C18H24O3 (288.1725)


4-Hydroxyestradiol is an oncogenic catechol estrogen produced by metabolism of Estrogen. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

NSC-65344

D-Homo-A-nor-17a-oxaandrost-3(5)-ene-2,17-dione

C18H24O3 (288.1725)


   

2-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

C18H24O3 (288.1725)


This compound belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units.

   

Dreft

Dehydag sulfate GL emulsion

C12H25O4S. Na (288.1371)


Same as: D01045

   

Ethylsuberenol

6-[(1E)-3-ethoxy-3-methylbut-1-en-1-yl]-7-methoxy-2H-chromen-2-one

C17H20O4 (288.1362)


Ethylsuberenol is found in citrus. Ethylsuberenol is a constituent of Citrus sinensis (orange). Constituent of Citrus sinensis (orange). Ethylsuberenol is found in sweet orange and citrus.

   

Angeloylsenkyunolide F

1-[(1E)-3-oxo-1,3,6,7-Tetrahydro-2-benzofuran-1-ylidene]butan-2-yl (2E)-2-methylbut-2-enoic acid

C17H20O4 (288.1362)


Angeloylsenkyunolide F is found in green vegetables. Angeloylsenkyunolide F is a constituent of Angelica acutiloba (Dong Dang Gui). Constituent of Angelica acutiloba (Dong Dang Gui). Angeloylsenkyunolide F is found in green vegetables.

   

7alpha-hydroxyestradiol

(1S,9R,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,9,14-triol

C18H24O3 (288.1725)


7alpha-hydroxyestradiol, also known as Estra-1,3,5(10)-triene-3,7,17-triol or 7α-hydroxy-17β-estradiol, is classified as an estrogen or an Estrogen derivative. Estrogens are steroids with a structure containing a 3-hydroxylated estrane. 7alpha-hydroxyestradiol is considered to be practically insoluble (in water) and acidic

   

(±)-Rollipyrrole

4-ethenyl-5-{[(2Z)-4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-5-methoxy-3-methyl-2,5-dihydro-1H-pyrrol-2-one

C16H20N2O3 (288.1474)


(±)-Rollipyrrole is found in alcoholic beverages. (±)-Rollipyrrole is a constituent of the leaves of Rollinia mucosa (biriba). Constituent of the leaves of Rollinia mucosa (biriba). (±)-Rollipyrrole is found in alcoholic beverages and fruits.

   

4'-Methoxymucidin

Methyl (2Z,3E,5Z)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoic acid

C17H20O4 (288.1362)


4-Methoxymucidin is found in mushrooms. 4-Methoxymucidin is isolated from Oudemansiella mucida (porcelain fungus

   

Arginylasparagine

(2S)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoate

C10H20N6O4 (288.1546)


Arginylasparagine is a dipeptide composed of arginine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Asparaginylarginine

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-5-carbamimidamidopentanoate

C10H20N6O4 (288.1546)


Asparaginylarginine is a dipeptide composed of asparagine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

16b-Hydroxyestradiol

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

C18H24O3 (288.1725)


16b-Hydroxyestradiol, which is better known as epiestriol (or 16beta-epiestriol or 16beta-hydroxy-17beta-estriol), belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, epiestriol is considered to be a steroid molecule. Formally 16b-hydroxyestradiol is a 3-hydroxy steroid that is 17beta-estradiol substituted by a beta-hydroxy group at position 16. In other words, it has hydroxyl groups at the C3, 16-beta, and 17-beta positions. It is an oxidative metabolite of 17beta-estradiol (PMID: 12865317). Epiestriol is found in all vertebrates. Epiestriol is a minor and weak endogenous estrogen. It is the 16beta-epimer of estriol (which is 16alpha-hydroxy-17beta-estradiol). Epiestriol has been used clinically in the treatment of acne. In addition to its estrogenic actions, epiestriol has been found to possess significant anti-inflammatory properties without glycogenic activity or immunosuppressive effects (PMID: 9120824). A hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at C3-beta, 16-alpha, and 17-beta position. Estriol is a major urinary estrogen. During pregnancy, large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol. [HMDB] C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

17-Epiestriol

(8R,9S,13S,14S,16R,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


17-Epiestriol, also known as 17alpha-estriol, belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, 17-epiestriol is considered to be a steroid lipid molecule. 17-Epiestriol is a hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at the C3-beta, 16-alpha, and 17-beta positions. Estriol is a major urinary estrogen. During pregnancy, a large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol. A hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at C3-beta, 16-alpha, and 17-beta position. Estriol is a major urinary estrogen. During pregnancy, large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol. [HMDB]

   

16,17-Epiestriol

(1S,10R,11S,13S,14S,15S)-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-5,13,14-triol

C18H24O3 (288.1725)


16,17-Epiestriol is a hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at C3-beta, 16-, and 17- position. Estriol is a major urinary estrogen. During pregnancy, large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol (16-beta, 17-alpha). A hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at C3-beta, 16-, and 17- position. Estriol is a major urinary estrogen. During pregnancy, large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol (16-beta, 17-alpha). [HMDB]

   

Sakacin A

3-Amino-3-({1-[N-tert-butyl-N-methyl-(C-hydroxycarbonimidoyl)amino]ethyl}-C-hydroxycarbonimidoyl)propanoate

C12H24N4O4 (288.1797)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins Sakacin A is produced by Lactobacillus sake LB70 Production by Lactobacillus sake LB706

   

O-Geranylvanillin

4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-methoxybenzaldehyde

C18H24O3 (288.1725)


O-Geranylvanillin is found in green vegetables. O-Geranylvanillin is a constituent of rock samphire (Crithmum maritimum). Constituent of rock samphire (Crithmum maritimum). O-Geranylvanillin is found in green vegetables.

   

4-hydroxystradiol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-5,6,14-triol

C18H24O3 (288.1725)


4-hydroxystradiol is a metabolite of estradiol. Estradiol (E2 or 17β-estradiol, also oestradiol) is a sex hormone. Estradiol is abbreviated E2 as it has 2 hydroxyl groups in its molecular structure. Estrone has 1 (E1) and estriol has 3 (E3). Estradiol is about 10 times as potent as estrone and about 80 times as potent as estriol in its estrogenic effect. Except during the early follicular phase of the menstrual cycle, its serum levels are somewhat higher than that of estrone during the reproductive years of the human female. (Wikipedia)

   

1,3,5[10]-Estratriene-2,3-17 beta-triol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-4,5,14-triol

C18H24O3 (288.1725)


   

Irtemazole

6-[(1H-imidazol-1-yl)(phenyl)methyl]-2-methyl-1H-1,3-benzodiazole

C18H16N4 (288.1375)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

Zaluzanin D

[(3aS,6aS,8S,9aR,9bS)-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate

C17H20O4 (288.1362)


Zaluzanin d belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Zaluzanin d is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Zaluzanin d can be found in sweet bay, which makes zaluzanin d a potential biomarker for the consumption of this food product.

   

Batatasin V

Phenol, 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C17H20O4 (288.1362)


2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol is a natural product found in Dioscorea floribunda, Empetrum nigrum, and Dioscorea preussii with data available.

   
   

10-Angeloylbutylphthalide

10-Angeloylbutylphthalide

C17H20O4 (288.1362)


   

3,5-Bis(3-methyl-2-butenyl)-4-methoxybenzoic acid

3,5-Bis(3-methyl-2-butenyl)-4-methoxybenzoic acid

C18H24O3 (288.1725)


   

Dicranenone A

Dicranenone A

C18H24O3 (288.1725)


   

Psoracorylifol A

Psoracorylifol A

C18H24O3 (288.1725)


   

Lindenanolide H

Lindenanolide H

C17H20O4 (288.1362)


   
   

Zuurbergenin

Zuurbergenin

C17H20O4 (288.1362)


   

Broussonin E

Broussonin E

C17H20O4 (288.1362)


   

Psoracorylifol B

Psoracorylifol B

C18H24O3 (288.1725)


4-[(1R,2S,5S,7R)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol is a natural product found in Helicobacter pylori with data available.

   

4-Hydroxy-3,4,5-trimethoxybibenzyl

4-Hydroxy-3,4,5-trimethoxybibenzyl

C17H20O4 (288.1362)


   

[3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one

[3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one

C17H20O4 (288.1362)


   

4-Hydroxy-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzoic acid

4-Hydroxy-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzoic acid

C17H20O4 (288.1362)


   

(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one

(+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one

C18H24O3 (288.1725)


   

[3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one

[3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one

C17H20O4 (288.1362)


   
   

3-methylgigantol

3-O-Methylgigantol

C17H20O4 (288.1362)


   

Hedyosumin D

Hedyosumin D

C17H20O4 (288.1362)


   

Cryptomoscatone D2

Cryptomoscatone D2

C17H20O4 (288.1362)


   

SCHEMBL9065170

SCHEMBL9065170

C17H20O4 (288.1362)


   

Griffithane B (10)

Griffithane B (10)

C17H20O4 (288.1362)


   
   

Adenostylol

Adenostylol

C17H20O4 (288.1362)


   

Phaeochromycin D

Phaeochromycin D

C17H20O4 (288.1362)


   

DTXSID90702844

DTXSID90702844

C17H20O4 (288.1362)


   

stilbostemin G

stilbostemin G

C17H20O4 (288.1362)


   
   

Celaphanol A

Celaphanol A

C17H20O4 (288.1362)


   
   

Tubipolide A

Tubipolide A

C17H20O4 (288.1362)


   

Chloranthalactone C

(4aS,5R,5aS,6aR,6bS)-5-[(Acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan-2(4H)-one

C17H20O4 (288.1362)


   

Micrandrol D

Micrandrol D

C18H24O3 (288.1725)


   

Decompostin

Decompostin

C17H20O4 (288.1362)


   

Nocarasin B

Nocarasin B

C18H24O3 (288.1725)


   

Zaluzanin D

Zaluzanin D

C17H20O4 (288.1362)


A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and an acetlyoxy group at position 8. Isolated from Zaluzania triloba and Laurus nobilis, it exhibits trypanocidal activity.

   

Maybridge4_001223

Maybridge4_001223

C16H20N2O3 (288.1474)


   

N-(3-Indolylacetyl)-L-isoleucine

N-(3-Indolylacetyl)-L-isoleucine

C16H20N2O3 (288.1474)


   

Indole-3-acetyl-L-leucine

Indole-3-acetyl-L-leucine

C16H20N2O3 (288.1474)


Annotation level-1

   

SCHEMBL22305504

SCHEMBL22305504

C17H20O4 (288.1362)


   

1beta,14-dihydroxy-13-methoxy-6,8,11,13-podocarpatetraene

1beta,14-dihydroxy-13-methoxy-6,8,11,13-podocarpatetraene

C18H24O3 (288.1725)


   

14-hydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

14-hydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

C18H24O3 (288.1725)


   

2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol

2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

caulerpal A

caulerpal A

C17H20O4 (288.1362)


   

4-hydroxy-3,3,5-trimethoxybibenzyl|dendrobin B

4-hydroxy-3,3,5-trimethoxybibenzyl|dendrobin B

C17H20O4 (288.1362)


   

3,5-dihydroxy-2,4-dimethoxy-4-methyl bibenzyl|stilbostemin P

3,5-dihydroxy-2,4-dimethoxy-4-methyl bibenzyl|stilbostemin P

C17H20O4 (288.1362)


   

SCHEMBL2977031

SCHEMBL2977031

C17H20O4 (288.1362)


   

2beta-acetoxy-1-oxocinalbicol

2beta-acetoxy-1-oxocinalbicol

C17H20O4 (288.1362)


   

6-angeloyloxy-7-methoxy-2,2-dimethylchromene

6-angeloyloxy-7-methoxy-2,2-dimethylchromene

C17H20O4 (288.1362)


   

MEGxp0_000598

MEGxp0_000598

C17H20O4 (288.1362)


   

(E)-2,4-dihydroxy-3-(3,7-dimethyl-2,6-octadienyl)-6-methylbenzaldehyde|3-geranylorcylaldehyde|colletorin B

(E)-2,4-dihydroxy-3-(3,7-dimethyl-2,6-octadienyl)-6-methylbenzaldehyde|3-geranylorcylaldehyde|colletorin B

C18H24O3 (288.1725)


   

Broussonin F

Broussonin F

C17H20O4 (288.1362)


   

1beta-acetoxy-eudesma-4(15),7(11),8-trien-8,12-olide|1beta-acetoxyeudesman-4(15),7(11),8(9)-trien-8,12-olide

1beta-acetoxy-eudesma-4(15),7(11),8-trien-8,12-olide|1beta-acetoxyeudesman-4(15),7(11),8(9)-trien-8,12-olide

C17H20O4 (288.1362)


   

2-(2-Hydroxy-1-methyl-2-phenylethyl)-4,5-dimethoxyphenol

2-(2-Hydroxy-1-methyl-2-phenylethyl)-4,5-dimethoxyphenol

C17H20O4 (288.1362)


   

3-prenyl-4-hydroxybenzoic acid angelate

3-prenyl-4-hydroxybenzoic acid angelate

C17H20O4 (288.1362)


   

(E)-3-(3,7-dimethyl-2,6-octadienyl)-4-methoxybenzoic acid

(E)-3-(3,7-dimethyl-2,6-octadienyl)-4-methoxybenzoic acid

C18H24O3 (288.1725)


   

4-methoxy-3,5-bis(3-methylbut-2-enyl)benzoic Acid

4-methoxy-3,5-bis(3-methylbut-2-enyl)benzoic Acid

C18H24O3 (288.1725)


   

3-(hydroxyisopent-2(E)-enyl)-5-(isopent-2-enyl)-4-hydroxyacetophenone|3--5-(isopent-2-enyl)-4-hydroxyacetophenone|4-hydroxy-5-(2-isopentenyl)-3-(4-hydroxy-2-isopentenyl)-acetophenone

3-(hydroxyisopent-2(E)-enyl)-5-(isopent-2-enyl)-4-hydroxyacetophenone|3--5-(isopent-2-enyl)-4-hydroxyacetophenone|4-hydroxy-5-(2-isopentenyl)-3-(4-hydroxy-2-isopentenyl)-acetophenone

C18H24O3 (288.1725)


   

1alphaH,5alphaH,6betaH,7alphaH,8alpha-acetoxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-acetoxydehydrocostus lactone

1alphaH,5alphaH,6betaH,7alphaH,8alpha-acetoxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-acetoxydehydrocostus lactone

C17H20O4 (288.1362)


   
   

isochemigossypol-1,2-dimethyl ether|isohemigossypol-1,2-dimethyl ether

isochemigossypol-1,2-dimethyl ether|isohemigossypol-1,2-dimethyl ether

C17H20O4 (288.1362)


   

8alpha-acetoxy-6-epi-tannunolide A

8alpha-acetoxy-6-epi-tannunolide A

C17H20O4 (288.1362)


   

8alpha-acetoxy-11-epitannunolide C

8alpha-acetoxy-11-epitannunolide C

C17H20O4 (288.1362)


   

4,4-dihydroxy-3,5-dimethoxybibenzyl

4,4-dihydroxy-3,5-dimethoxybibenzyl

C17H20O4 (288.1362)


   

13,14-dihydroxy-8,11,13-podocarpatriene-3,7-dione

13,14-dihydroxy-8,11,13-podocarpatriene-3,7-dione

C17H20O4 (288.1362)


   

yunnannin A

yunnannin A

C18H24O3 (288.1725)


   

9-Angeloyloxy-Ligustilide

9-Angeloyloxy-Ligustilide

C17H20O4 (288.1362)


   

Ac-Chrysostomalide

Ac-Chrysostomalide

C17H20O4 (288.1362)


   

Dicranenone B1

Dicranenone B1

C18H24O3 (288.1725)


   

Me ester-(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid

Me ester-(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid

C18H24O3 (288.1725)


   

rel-(5beta,8alpha,10alpha)-8-hydroxy-13-methylpodocarpa-9(11),13-diene-3,12-dione

rel-(5beta,8alpha,10alpha)-8-hydroxy-13-methylpodocarpa-9(11),13-diene-3,12-dione

C18H24O3 (288.1725)


   
   

Isoamoenylin

Isoamoenylin

C17H20O4 (288.1362)


   

Undecan-1,2,11-tricarbonsaeure|undecane-1,2,11-tricarboxylic acid

Undecan-1,2,11-tricarbonsaeure|undecane-1,2,11-tricarboxylic acid

C14H24O6 (288.1573)


   

4,4-propane-1,3-diylbis(2-methoxyphenol)

4,4-propane-1,3-diylbis(2-methoxyphenol)

C17H20O4 (288.1362)


   

Methyl podocarpate

Methyl podocarpate

C18H24O3 (288.1725)


   

stilbostemin S

stilbostemin S

C17H20O4 (288.1362)


   

Di-Me ether-(E,E)-1-(3,4-Dihydroxyphenyl)-1,3-decadien-5-one

Di-Me ether-(E,E)-1-(3,4-Dihydroxyphenyl)-1,3-decadien-5-one

C18H24O3 (288.1725)


   

1beta-acetoxy-eudesma-3,7(11),8-trien-8,12-olide

1beta-acetoxy-eudesma-3,7(11),8-trien-8,12-olide

C17H20O4 (288.1362)


   

chamatexanin E

chamatexanin E

C18H24O3 (288.1725)


   

Margosolone

Margosolone

C18H24O3 (288.1725)


   

Piloselloidone

Piloselloidone

C18H24O3 (288.1725)


   

3-(1,1-Dimethyl-2-propenyl)-2,8-dimethoxy-5-methyl-4H-benzopyran-4-one

3-(1,1-Dimethyl-2-propenyl)-2,8-dimethoxy-5-methyl-4H-benzopyran-4-one

C17H20O4 (288.1362)


   
   

Epoxysuberosin

Epoxysuberosin

C17H20O4 (288.1362)


   

5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)isobutyrate

5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)isobutyrate

C17H20O4 (288.1362)


   

(2,2-Dimethyl-2H-chromen-6ylcarbonylmethyl)-isobutyrat|12-Isobutyryloxy-demethoxyencecalin|2-Methylpropanlyl-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran

(2,2-Dimethyl-2H-chromen-6ylcarbonylmethyl)-isobutyrat|12-Isobutyryloxy-demethoxyencecalin|2-Methylpropanlyl-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran

C17H20O4 (288.1362)


   

3-(3-Methyl-2-butenyl)-4-senecioyloxybenzoic acid

3-(3-Methyl-2-butenyl)-4-senecioyloxybenzoic acid

C17H20O4 (288.1362)


   

liparacid A

liparacid A

C17H20O4 (288.1362)


   

(5beta,10alpha)-12-hydroxy-13-methoxypodocarpa-8,11,13-trien-3-one

(5beta,10alpha)-12-hydroxy-13-methoxypodocarpa-8,11,13-trien-3-one

C18H24O3 (288.1725)


   

(5beta,10alpha)-13-hydroxy-12-methoxypodocarpa-8,11,13-trien-3-one

(5beta,10alpha)-13-hydroxy-12-methoxypodocarpa-8,11,13-trien-3-one

C18H24O3 (288.1725)


   

9-Acetoxy-8,10-dehydrothymol 3-O-tiglate

9-Acetoxy-8,10-dehydrothymol 3-O-tiglate

C17H20O4 (288.1362)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

guignarenone D

guignarenone D

C17H20O4 (288.1362)


   

CHEBI:69704

CHEBI:69704

C17H20O4 (288.1362)


   

lindenanolide A

lindenanolide A

C17H20O4 (288.1362)


   

4,12-dihydroxy-13-acetyl-19-nor-8,11,13-podocarpatriene

4,12-dihydroxy-13-acetyl-19-nor-8,11,13-podocarpatriene

C18H24O3 (288.1725)


   

4,6-dimethyl-11-dimethoxymethyl-1-oxo-4H,2,3-dihydronaphthofuran

4,6-dimethyl-11-dimethoxymethyl-1-oxo-4H,2,3-dihydronaphthofuran

C17H20O4 (288.1362)


   
   

(5R,7S)-kurzilactone|(6R)-5,6-dihydro-6-[(2S,5E)-2-hydroxy-4-oxo-6-phenylhex-5-en-1-yl]-2H-pyran-2-one

(5R,7S)-kurzilactone|(6R)-5,6-dihydro-6-[(2S,5E)-2-hydroxy-4-oxo-6-phenylhex-5-en-1-yl]-2H-pyran-2-one

C17H20O4 (288.1362)


   

(Z)-2-(hexadeca-13,15-dien-2,4-diynyloxy)acetic acid|montiporic acid D

(Z)-2-(hexadeca-13,15-dien-2,4-diynyloxy)acetic acid|montiporic acid D

C18H24O3 (288.1725)


   
   

tanzawaic acid L

tanzawaic acid L

C18H24O3 (288.1725)


   

14-ethoxycacalol methyl ether

14-ethoxycacalol methyl ether

C18H24O3 (288.1725)


   

6-acyloxyfuranoeremophil-1(10)-ene|6beta-propanoyloxyeuryopsin

6-acyloxyfuranoeremophil-1(10)-ene|6beta-propanoyloxyeuryopsin

C18H24O3 (288.1725)


   
   

6beta,12-dihydroxy-13-methyl-ent-podocarp-8,11,13-trien-3-one

6beta,12-dihydroxy-13-methyl-ent-podocarp-8,11,13-trien-3-one

C18H24O3 (288.1725)


   

CHEMBL522605

CHEMBL522605

C17H20O4 (288.1362)


   

(-)-11,13-diacetoxy-trideca-2,8-diene-4,6-diyne|Diacetyl-atractylodiol|Diacetylatractylodiol|O,O-diacetyl-atractylodiol

(-)-11,13-diacetoxy-trideca-2,8-diene-4,6-diyne|Diacetyl-atractylodiol|Diacetylatractylodiol|O,O-diacetyl-atractylodiol

C17H20O4 (288.1362)


   

Estra-1,3,5(10)-triene-3,15,17-triol, (15.alpha.,17.beta.)-

Estra-1,3,5(10)-triene-3,15,17-triol, (15.alpha.,17.beta.)-

C18H24O3 (288.1725)


   

9-methyllongipesin 2-methyl ether

9-methyllongipesin 2-methyl ether

C17H20O4 (288.1362)


   

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid A 3-methyl ester|moluccanic acid methyl ester

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid A 3-methyl ester|moluccanic acid methyl ester

C18H24O3 (288.1725)


   

Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C17H20O4 (288.1362)


   

methyl (E)-3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-2-propenoate|methyl-3-prenyl-4-acetoxycinnamate|plicatin B acetate

methyl (E)-3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-2-propenoate|methyl-3-prenyl-4-acetoxycinnamate|plicatin B acetate

C17H20O4 (288.1362)


   

Heteropeucenin dimethyl ether

Heteropeucenin dimethyl ether

C17H20O4 (288.1362)


   

3alpha-acetoxyeudesma-1,4(15),11(13)-trien-12,6alpha-olide

3alpha-acetoxyeudesma-1,4(15),11(13)-trien-12,6alpha-olide

C17H20O4 (288.1362)


   

9-methoxystrobilurin A

9-methoxystrobilurin A

C17H20O4 (288.1362)


   
   

3-(2-hydroxy-3-methyl-3-butenyl)-5-(3-methyl-2-butenyl)-4-hydroxyacetophenone

3-(2-hydroxy-3-methyl-3-butenyl)-5-(3-methyl-2-butenyl)-4-hydroxyacetophenone

C18H24O3 (288.1725)


   

DTXSID20793083

DTXSID20793083

C17H20O4 (288.1362)


   

3,5-Bis(3-methyl-2-butenyl)-4-hydroxybenzoic acid methyl ester

3,5-Bis(3-methyl-2-butenyl)-4-hydroxybenzoic acid methyl ester

C18H24O3 (288.1725)


   

13-methoxy-8,12-podocarpadiene-11,14-dione

13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O3 (288.1725)


   

5-acetyl-2-(2-hydroxyisopropyl)-7-(3,3-dimethylallyl)-2,3-dihydrobenzofuran

5-acetyl-2-(2-hydroxyisopropyl)-7-(3,3-dimethylallyl)-2,3-dihydrobenzofuran

C18H24O3 (288.1725)


   

9,10-epoxy-16-hydroxyoctadeca-17-ene-12,14-diyne-1-al

9,10-epoxy-16-hydroxyoctadeca-17-ene-12,14-diyne-1-al

C18H24O3 (288.1725)


   

4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid

4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid

C17H20O4 (288.1362)


   

Dendrotrifidic acid|R-(-)-16-Hydroxy-cis-9,17-octadecadien-12,14-diin-saeure

Dendrotrifidic acid|R-(-)-16-Hydroxy-cis-9,17-octadecadien-12,14-diin-saeure

C18H24O3 (288.1725)


   

4-Methyl-5-(2,5-dimethoxyphenethyl)resorcinol

4-Methyl-5-(2,5-dimethoxyphenethyl)resorcinol

C17H20O4 (288.1362)


   

4-(4-Hydroxy-3-methyl-2-butenyl)tryptophan|4-(Z-4-Hydroxy-3-methyl-Delta2-butenyl)-tryptophan|4--tryptophan

4-(4-Hydroxy-3-methyl-2-butenyl)tryptophan|4-(Z-4-Hydroxy-3-methyl-Delta2-butenyl)-tryptophan|4--tryptophan

C16H20N2O3 (288.1474)


   

filifolinol

filifolinol

C18H24O3 (288.1725)


   

CHEMBL468240

CHEMBL468240

C17H20O4 (288.1362)


   
   
   
   

4-Methylumbelliferyl heptanoate

4-Methylumbelliferyl heptanoate

C17H20O4 (288.1362)


   
   
   

alanylalanyllysine

alanylalanyllysine

C12H24N4O4 (288.1797)


   
   

SCHEMBL10658804

SCHEMBL10658804

C12H24N4O4 (288.1797)


   
   

Psoracorylifol C

4-[(2S,5R)-2-ethenyl-2-methyl-5-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

C18H24O3 (288.1725)


   

broussoninE

5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O4 (288.1362)


broussonin E is a natural product found in Broussonetia papyrifera with data available. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1].

   

Estriol

estra-1,3,5(10)-triene-3,16,17-triol

C18H24O3 (288.1725)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs A 3-hydroxy steroid that is estra-1,3,5(10)-trien-3-ol substituted by additional hydroxy groups at positions 16 and 17 (16alpha,17beta-stereoisomer). C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2392 Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. Estriol is a G protein-coupled estrogen receptor antagonist that can act on estrogen receptor-negative breast cancer cells. Estriol is a G protein-coupled estrogen receptor antagonist that can act on estrogen receptor-negative breast cancer cells.

   

N-(3-Indolylacetyl)-L-leucine

N-(3-Indolylacetyl)-L-leucine

C16H20N2O3 (288.1474)


   

C17H20O4_3,6,9-Tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate

NCGC00385219-01_C17H20O4_3,6,9-Tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

2-Hydroxyestradiol

2-Hydroxyestradiol

C18H24O3 (288.1725)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

16-Epiestriol

16b-Hydroxyestradiol

C18H24O3 (288.1725)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

17-Epiestriol

17-Epiestriol

C18H24O3 (288.1725)


A 16alpha-hydroxy steroid that is estriol in which the hydroxy group at position 17 has been epimersied from beta- to alpha- configuration. It is a metabolite of estradiol and a selective estrogen receptor beta (ER-beta) agonist.

   

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate

C17H20O4 (288.1362)


   

Indole-3-acetyl-L-isoleucine

Indole-3-acetyl-L-isoleucine

C16H20N2O3 (288.1474)


Annotation level-1

   

Compound2 from S.guyanensis

Compound2 from S.guyanensis

C17H20O4 (288.1362)


   

PHA-00568487

PHA-00568487

C16H20N2O3 (288.1474)


CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5582; ORIGINAL_PRECURSOR_SCAN_NO 5580 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5616; ORIGINAL_PRECURSOR_SCAN_NO 5614 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5617; ORIGINAL_PRECURSOR_SCAN_NO 5616 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5622; ORIGINAL_PRECURSOR_SCAN_NO 5621 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5646; ORIGINAL_PRECURSOR_SCAN_NO 5644 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5635; ORIGINAL_PRECURSOR_SCAN_NO 5633

   

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate_major

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate_major

C17H20O4 (288.1362)


   

ESTRIOL_major

ESTRIOL_major

C18H24O3 (288.1725)


   

Ala Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]acetic acid

C11H20N4O5 (288.1434)


   

Ala Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}propanoic acid

C11H20N4O5 (288.1434)


   

Ala Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]propanoic acid

C11H20N4O5 (288.1434)


   

Gly Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]propanoic acid

C11H20N4O5 (288.1434)


   

Gly Gly Gly Val

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-methylbutanoic acid

C11H20N4O5 (288.1434)


   

Gly Gly Val Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]acetic acid

C11H20N4O5 (288.1434)


   

Gly Val Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}acetic acid

C11H20N4O5 (288.1434)


   
   
   
   
   
   
   
   
   
   
   
   

Val Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)acetic acid

C11H20N4O5 (288.1434)


   

estra-1,3.5(10)-triene-3,16β,17β-triol

estra-1,3.5(10)-triene-3,16β,17β-triol

C18H24O3 (288.1725)


   

16b-Hydroxyestradiol

16b-Hydroxyestradiol

C18H24O3 (288.1725)


   

17a-Estriol

(8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


   

16,17-Epiestriol

16,17-Epiestriol

C18H24O3 (288.1725)


   

8-hydroxy-13,17-octadecadiene-9,11-diynoic acid

13,17-Octadecadiene-9,11-diynoic acid, 8-hydroxy-

C18H24O3 (288.1725)


   

Arg-asn

2-(2-amino-3-carbamoylpropanamido)-5-carbamimidamidopentanoic acid

C10H20N6O4 (288.1546)


   

Asn-arg

2-(2-amino-5-carbamimidamidopentanamido)-3-carbamoylpropanoic acid

C10H20N6O4 (288.1546)


   

Methoxymucidin

methyl (2Z,3E,5Z)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

Sakacin A

3-amino-3-[(1-{[tert-butyl(methyl)carbamoyl]amino}ethyl)carbamoyl]propanoic acid

C12H24N4O4 (288.1797)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins

   

(±)-Rollipyrrole

4-ethenyl-5-{[(2Z)-4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-5-methoxy-3-methyl-2,5-dihydro-1H-pyrrol-2-one

C16H20N2O3 (288.1474)


   

Ethylsuberenol

6-[(1E)-3-ethoxy-3-methylbut-1-en-1-yl]-7-methoxy-2H-chromen-2-one

C17H20O4 (288.1362)


   

Angeloylsenkyunolide F

1-[(1E)-3-oxo-1,3,6,7-tetrahydro-2-benzofuran-1-ylidene]butan-2-yl (2E)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

O-Geranylvanillin

4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-methoxybenzaldehyde

C18H24O3 (288.1725)


   

FA 18:5;O

9-hydroxyoctadeca-9E,16Z-diene-12,14-diynoic acid

C18H24O3 (288.1725)


   

FA 18:6;O

(9Z,16R)-16-hydroxyoctadeca-9,17-diene-12,14-diynoic acid

C18H24O3 (288.1725)


   

Cladosporester C

1-glycero-10-methyl-2E-decenedioate

C14H24O6 (288.1573)


   

ascr#13

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

C14H24O6 (288.1573)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

ST 18:3;O3

estra-1,3.5(10)-triene-3,16beta,17beta-triol

C18H24O3 (288.1725)


A 4-hydroxy steroid that consists of 17beta-estradiol having an additional hydroxy group at position 4. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-(2-methylphenyl)- (9CI)

Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-(2-methylphenyl)- (9CI)

C18H16N4 (288.1375)


   

Phenglutarimid

Phenglutarimide

C17H24N2O2 (288.1838)


N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

C17H24N2O2 (288.1838)


   

milverine

milverine

C20H20N2 (288.1626)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

C17H24N2O2 (288.1838)


   

tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate

tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate

C15H20N4O2 (288.1586)


   

benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate

benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate

C17H24N2O2 (288.1838)


   

(s)-n-[4-benzyl)piperidino]proline

(s)-n-[4-benzyl)piperidino]proline

C17H24N2O2 (288.1838)


   

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C17H24N2O2 (288.1838)


   

Ethyl 4-(3-methoxypropoxy)-2-naphthoate

Ethyl 4-(3-methoxypropoxy)-2-naphthoate

C17H20O4 (288.1362)


   

methyl (1R)-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophena nthrene-1-carboxylate

methyl (1R)-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophena nthrene-1-carboxylate

C18H24O3 (288.1725)


   

N,N-dicinnamylideneethylenediamine

N,N-dicinnamylideneethylenediamine

C20H20N2 (288.1626)


   

N,N-Bis(methylphenyl)-1,4-benzenediamine

N,N-Bis(methylphenyl)-1,4-benzenediamine

C20H20N2 (288.1626)


   

1,3-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea

1,3-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea

C13H24N2O5 (288.1685)


   

N,N-DIBENZYL-P-PHENYLENEDIAMINE

N,N-DIBENZYL-P-PHENYLENEDIAMINE

C20H20N2 (288.1626)


   

2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane

2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane

C14H28O4Si (288.1757)


   

3-Geranyl-4-methoxybenzoic acid

3-Geranyl-4-methoxybenzoic acid

C18H24O3 (288.1725)


   

methyl 4-(3-oxo-2,8-diazaspiro[4.5]decan-2-yl)benzoate

methyl 4-(3-oxo-2,8-diazaspiro[4.5]decan-2-yl)benzoate

C16H20N2O3 (288.1474)


   

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanecarboxamide

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanecarboxamide

C15H21BN2O3 (288.1645)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

C15H21BN2O3 (288.1645)


   

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

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

C15H21BN2O3 (288.1645)


   

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

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

C15H21BN2O3 (288.1645)


   

1-(bis(4-fluorophenyl)methyl)piperazine

1-(bis(4-fluorophenyl)methyl)piperazine

C17H18F2N2 (288.1438)


   

tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate

tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate

C17H24N2O2 (288.1838)


   

tert-Butyl 4-(4-cyanopyrid-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(4-cyanopyrid-2-yl)piperazine-1-carboxylate

C15H20N4O2 (288.1586)


   

Triethyl 2,2,4-pentanetricarboxylate

1,1,3-triethyl 1-methylbutane-1,1,3-tricarboxylate

C14H24O6 (288.1573)


   

Ethyl 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylate

Ethyl 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylate

C16H20N2O3 (288.1474)


   

ethyl 4,4-diethoxy-2-(ethoxymethylidene)-3-oxopentanoate

ethyl 4,4-diethoxy-2-(ethoxymethylidene)-3-oxopentanoate

C14H24O6 (288.1573)


   

Methyl 1-[4-(2-methyl-2-propanyl)phenyl]-4-oxocyclohexanecarboxyl ate

Methyl 1-[4-(2-methyl-2-propanyl)phenyl]-4-oxocyclohexanecarboxyl ate

C18H24O3 (288.1725)


   

benzyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate

benzyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate

C16H20N2O3 (288.1474)


   

benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate

benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate

C16H20N2O3 (288.1474)


   

buta-1,3-diene,2-methylidenebutanedioic acid,styrene

buta-1,3-diene,2-methylidenebutanedioic acid,styrene

C17H20O4 (288.1362)


   

Tetrakis(2-propynyloxymethyl) methane

Tetrakis(2-propynyloxymethyl) methane

C17H20O4 (288.1362)


   

6α-Hydroxyestradiol

6alpha-Hydroxyestradiol

C18H24O3 (288.1725)


   
   

Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate

Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate

C14H24O6 (288.1573)


   

2-(chloromethyl)oxirane,2-(hydroxymethyl)-2-methylpropane-1,3-diol

2-(chloromethyl)oxirane,2-(hydroxymethyl)-2-methylpropane-1,3-diol

C14H24O6 (288.1573)


   

4-Hydroxy-3-(3-methyl-2-buteyl)-5-(3-methyl-2-butenyl)benzoic acid

4-Hydroxy-3-(3-methyl-2-buteyl)-5-(3-methyl-2-butenyl)benzoic acid

C17H20O4 (288.1362)


   

Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate

Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate

C17H24N2O2 (288.1838)


   

TCMDC-123457

TCMDC-123457

C20H20N2 (288.1626)


   

2-(tert-Butyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

2-(tert-Butyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

C13H19F3N4 (288.1562)


   

SODIUM LAURETH SULFATE

SODIUM LAURETH SULFATE

C12H25NaO4S (288.1371)


   
   

2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

C17H24N2O2 (288.1838)


   

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

C17H24N2O2 (288.1838)


   

Lidocaine HCl

Lidocaine hydrochloride monohydrate

C14H25ClN2O2 (288.1604)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D049990 - Membrane Transport Modulators

   

1,3,5-Pentanetricarboxylicacid, 1,3,5-triethyl ester

1,3,5-Pentanetricarboxylicacid, 1,3,5-triethyl ester

C14H24O6 (288.1573)


   

(S)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE

(S)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE

C13H24N2O5 (288.1685)


   

Benzo(g,h,i)perylene D12

Benzo(g,h,i)perylene D12

C22D12 (288.1692)


   

2-(4-Methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione

2-(4-Methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione

C16H20N2O3 (288.1474)


   

tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

C17H24N2O2 (288.1838)


   

ART-CHEM-BB B018189

ART-CHEM-BB B018189

C15H20N4S (288.1409)


   

N-[4-(Anilinomethyl)benzyl]aniline

N-[4-(Anilinomethyl)benzyl]aniline

C20H20N2 (288.1626)


   

8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline;Carboxyprimaquine

8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline;Carboxyprimaquine

C16H20N2O3 (288.1474)


   

ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate

ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate

C15H20N4O2 (288.1586)


   

TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

C17H24N2O2 (288.1838)


   

tert-Butyl 2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate

tert-Butyl 2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate

C16H20N2O3 (288.1474)


   

O-Methylpodocarpic acid

O-Methylpodocarpic acid

C18H24O3 (288.1725)


   

5-CYANO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE

5-CYANO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE

C15H20N4O2 (288.1586)


   
   

1,3-Bis(2,4-diaminophenoxy)propane

1,3-Bis(2,4-diaminophenoxy)propane

C15H20N4O2 (288.1586)


   

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID

C16H21BO4 (288.1533)


   

(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


   

(2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

(2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

C14H24O4S (288.1395)


   

11a-Hydroxy-estr-4-ene-3,17-dione

11a-Hydroxy-estr-4-ene-3,17-dione

C18H24O3 (288.1725)


   

2,2-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide

2,2-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide

C12H24N4O4 (288.1797)


   

(R)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE

(R)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE

C13H24N2O5 (288.1685)


   

2-allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

2-allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

C12H32Si4 (288.1581)


   

6β-hydroxy-19-norandrostenedione

6β-hydroxy-19-norandrostenedione

C18H24O3 (288.1725)


   
   

1-BOC-6-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE

1-BOC-6-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE

C17H24N2O2 (288.1838)


   

4-[2-(DipropylaMino)ethyl]-3-Methoxyindol-2-one

4-[2-(DipropylaMino)ethyl]-3-Methoxyindol-2-one

C17H24N2O2 (288.1838)


   

5-(1-benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

5-(1-benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

C15H20N4S (288.1409)


   

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester

C17H24N2O2 (288.1838)


   

1-(Methoxymethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

1-(Methoxymethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

C15H21BN2O3 (288.1645)


   

(2H12)Indeno[1,2,3-cd]pyrene

(2H12)Indeno[1,2,3-cd]pyrene

C22D12 (288.1692)


   

2,3-Diphenyl-1,4-diazaspiro(4.5)deca-1,3-diene

2,3-Diphenyl-1,4-diazaspiro(4.5)deca-1,3-diene

C20H20N2 (288.1626)


   

BUTOXYNOL-5 CARBOXYLIC ACID

BUTOXYNOL-5 CARBOXYLIC ACID

C14H24O6 (288.1573)


   

1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid

1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid

C12H24N4O4 (288.1797)


   

N-[(1,1-Dimethylethoxy)carbonyl]-L-leucylglycine

N-[(1,1-Dimethylethoxy)carbonyl]-L-leucylglycine

C13H24N2O5 (288.1685)


   

Ethyl trityl ether

Ethyl trityl ether

C21H20O (288.1514)


   

2,5-DIETHYL-3,4-DIPHENYLCYCLOPENTADIENONE

2,5-DIETHYL-3,4-DIPHENYLCYCLOPENTADIENONE

C21H20O (288.1514)


   

sodium dodecyl sulfate

sodium dodecyl sulfate

C12H25NaO4S (288.1371)


D013501 - Surface-Active Agents

   

Estra-1(10),2,4-triene-2,3,17-triol

Estra-1(10),2,4-triene-2,3,17-triol

C18H24O3 (288.1725)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

prosolanapyrone I

prosolanapyrone I

C18H24O3 (288.1725)


   

para-Imazamethabenz methyl

Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate

C16H20N2O3 (288.1474)


   

15alpha-Hydroxyestradiol

15alpha-Hydroxyestradiol

C18H24O3 (288.1725)


A 3-hydroxy steroid that is 17beta-estradiol substituted by an alpha-hydroxy group at position 15. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

11beta-Hydroxyestradiol

11beta-Hydroxyestradiol

C18H24O3 (288.1725)


   

2-[2-[2-(2-Aminophenoxy)ethoxy]ethoxy]aniline

2-[2-[2-(2-Aminophenoxy)ethoxy]ethoxy]aniline

C16H20N2O3 (288.1474)


   

asc-DeltaC8

asc-DeltaC8

C14H24O6 (288.1573)


   

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane

C17H20O4 (288.1362)


A monomethoxybenzene that is 2-methoxyphenol substituted by a 3-(2-hydroxy-4-methoxyphenyl)propyl group at position 4. Isolated from the stems of Combretum griffithii, it exhibits anticancer activity.

   

meta-Imazamethabenz methyl

meta-Imazamethabenz methyl

C16H20N2O3 (288.1474)


   
   

Lysyl-alanyl-alanine

Lysyl-alanyl-alanine

C12H24N4O4 (288.1797)


   
   

Sodium 2-butyloctyl sulphate

Sodium 2-butyloctyl sulphate

C12H25NaO4S (288.1371)


   

3-Cyclohexyl-5-(phenylmethylthio)-1,2,4-triazol-4-amine

3-Cyclohexyl-5-(phenylmethylthio)-1,2,4-triazol-4-amine

C15H20N4S (288.1409)


   

N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)heptanamide

N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)heptanamide

C16H20N2O3 (288.1474)


   

H-Ala-Ala-Gln-OH

H-Ala-Ala-Gln-OH

C11H20N4O5 (288.1434)


   

Glycine, glycyl-L-arginyl-

Glycine, glycyl-L-arginyl-

C10H20N6O4 (288.1546)


   

8-Oxooctadec-17-ene-9,11-diynoic acid

8-Oxooctadec-17-ene-9,11-diynoic acid

C18H24O3 (288.1725)


   
   

A-Nortestololactone

D-Homo-A-nor-17a-oxaandrost-3(5)-ene-2,17-dione

C18H24O3 (288.1725)


   

N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C16H20N2O3 (288.1474)


PHA 568487 free base is a selective alpha 7 nicotinic acetylcholine receptor (α-7 nAchR) agonist. PHA 568487 free base reduces neuroinflammation[1][2][3].

   

9-N-Phenylmethylamino-tacrine

9-N-Phenylmethylamino-tacrine

C20H20N2 (288.1626)


   

4-[(1S,2S,5S)-5-(Hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol

4-[(1S,2S,5S)-5-(Hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol

C18H24O3 (288.1725)


   

Irtemazole

Irtemazole

C18H16N4 (288.1375)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

N-(1H-indol-3-ylacetyl)isoleucine

N-(1H-indol-3-ylacetyl)isoleucine

C16H20N2O3 (288.1474)


   

Asparagylarginine

Asparagylarginine

C10H20N6O4 (288.1546)


   

(8R,9S,13S,14R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

(8R,9S,13S,14R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


   

Hyoscyamine aldehyde

Hyoscyamine aldehyde

C17H22NO3+ (288.16)


   

7alpha-hydroxyestradiol

7alpha-hydroxyestradiol

C18H24O3 (288.1725)


A 7alpha-hydroxy steroid that is 17beta-estradiol substituted by an alpha-hydroxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

[3-carboxy-2-[(E)-3-hydroxyhept-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-3-hydroxyhept-4-enoyl]oxypropyl]-trimethylazanium

C14H26NO5+ (288.1811)


   

[3-carboxy-2-[(E)-3-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-3-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium

C14H26NO5+ (288.1811)


   

[3-carboxy-2-[(E)-2-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium

C14H26NO5+ (288.1811)


   

[3-Carboxy-2-(3-oxoheptanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-oxoheptanoyloxy)propyl]-trimethylazanium

C14H26NO5+ (288.1811)


   

CID 122130603

CID 122130603

C12H30Cl2N2O (288.1735)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

(13S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

(13S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


   

Diethylaminoacet-2,6-xylidide hydrochloride monohydrate

Diethylaminoacet-2,6-xylidide hydrochloride monohydrate

C14H25ClN2O2 (288.1604)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

Stilbostemin F

Stilbostemin F

C17H20O4 (288.1362)


A natural product found in Stemona aphylla.

   

Pararosaniline(1+)

Pararosaniline(1+)

C19H18N3+ (288.1501)


   

[4-(4-Fluorophenyl)-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone

[4-(4-Fluorophenyl)-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone

C15H17FN4O (288.1386)


   
   

Galanthamine(1+)

Galanthamine(1+)

C17H22NO3+ (288.16)


   
   

H-Ala-Ala-Lys-OH

H-Ala-Ala-Lys-OH

C12H24N4O4 (288.1797)


   

1-(3-Pyridyl)-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

1-(3-Pyridyl)-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

C15H20N4S (288.1409)


   

3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

C20H20N2 (288.1626)


   

3-[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one

3-[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one

C16H20N2O3 (288.1474)


   

[(1S,4R)-4-[2-amino-6-(isopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

[(1S,4R)-4-[2-amino-6-(isopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

C14H20N6O (288.1699)


   

O-adipoylcarnitine(1-)

O-adipoylcarnitine(1-)

C13H22NO6- (288.1447)


A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.

   
   
   

(2E)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]oct-2-enoic acid

(2E)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]oct-2-enoic acid

C14H24O6 (288.1573)


   

5-[3-(Dimethylamino)propylamino]-2-(2-fluorophenyl)-4-oxazolecarbonitrile

5-[3-(Dimethylamino)propylamino]-2-(2-fluorophenyl)-4-oxazolecarbonitrile

C15H17FN4O (288.1386)


   

methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

C16H20N2O3 (288.1474)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)


   

[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)


   

[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

titanium(IV) bis(ammonium lactato)dihydroxide

titanium(IV) bis(ammonium lactato)dihydroxide

C10H28N2O4Ti (288.1528)


   
   
   
   
   
   
   

Cyanopindolol(1+)

Cyanopindolol(1+)

C16H22N3O2+ (288.1712)


   

N-(3-chlorophenyl)-N,N-dimethyl-N-phenylpropane-1,3-diamine

N-(3-chlorophenyl)-N,N-dimethyl-N-phenylpropane-1,3-diamine

C17H21ClN2 (288.1393)


   

methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

C16H20N2O3 (288.1474)


   

(2S)-2,6-bis(3-aminopropanoylamino)hexanoic acid

(2S)-2,6-bis(3-aminopropanoylamino)hexanoic acid

C12H24N4O4 (288.1797)


   

3,16-alpha,17-beta-Oestriol

3,16-alpha,17-beta-Oestriol

C18H24O3 (288.1725)


   

Ethyl (4R*,5R*)-(E)-4-hydroxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate

Ethyl (4R*,5R*)-(E)-4-hydroxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate

C14H28O4Si (288.1757)


   
   

(2S,10aS)-2,7-dihydroxy-6-methoxy-1,1-dimethyl-2,9,10,10a-tetrahydrophenanthren-3-one

(2S,10aS)-2,7-dihydroxy-6-methoxy-1,1-dimethyl-2,9,10,10a-tetrahydrophenanthren-3-one

C17H20O4 (288.1362)


   

Ethyl 10-phenoxy-2,4-decadienoate

Ethyl 10-phenoxy-2,4-decadienoate

C18H24O3 (288.1725)


   

Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(tert-butyldimethylsilyl)oxy-2-hexenoate

Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(tert-butyldimethylsilyl)oxy-2-hexenoate

C14H28O4Si (288.1757)


   

Diethyl (2-trimethylsiloxy-2-propenyl)malonate

Diethyl (2-trimethylsiloxy-2-propenyl)malonate

C13H24O5Si (288.1393)


   

(13S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

(13S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

C18H24O3 (288.1725)


   

6beta-Hydroxyestradiol-17beta

6beta-Hydroxyestradiol-17beta

C18H24O3 (288.1725)


   

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

C18H24O3 (288.1725)


   

Sodium lauryl sulfate

sodium dodecyl sulfate

C12H25O4S. Na (288.1371)


D013501 - Surface-Active Agents Same as: D01045

   

N-(indole-3-acetyl)-L-leucine

N-(indole-3-acetyl)-L-leucine

C16H20N2O3 (288.1474)


An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-leucine.

   

Epiestriol

16-Epiestriol

C18H24O3 (288.1725)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

N-(indole-3-acetyl)leucine

N-(indole-3-acetyl)leucine

C16H20N2O3 (288.1474)


An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of leucine.

   
   

Arginyl-Asparagine

Arginyl-Asparagine

C10H20N6O4 (288.1546)


   

4-Methoxymucidin

4-Methoxymucidin

C17H20O4 (288.1362)


   

(+/-)-Rollipyrrole

(+/-)-Rollipyrrole

C16H20N2O3 (288.1474)


   

Arginylasparagine

Arginylasparagine

C10H20N6O4 (288.1546)


   

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

C16H20N2O3 (288.1474)


   

oscr#13

oscr#13

C14H24O6 (288.1573)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-8-oct-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

2-Hydroxy-17beta-estradiol

2-Hydroxy-17beta-estradiol

C18H24O3 (288.1725)


A 2-hydroxy steroid that consists of 17beta-estradiol having an additional hydroxy group at position 2.

   

16beta-Hydroxyestradiol

16beta-Hydroxyestradiol

C18H24O3 (288.1725)


A 3-hydroxy steroid that is 17beta-estradiol substituted by a beta-hydroxy group at position 16.

   
   
   
   
   

Hydroxyestradiol

Hydroxyestradiol

C18H24O3 (288.1725)


   

S 38093

S 38093

C17H24N2O2 (288.1838)


S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively.

   

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl 2-methylbut-2-enoate

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

(2e,4e,6r)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

(2e,4e,6r)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

C16H20N2O3 (288.1474)


   

7-ethenyl-4b,10-dihydroxy-1,1-dimethyl-3,4,4a,5,6,7-hexahydro-2h-phenanthren-9-one

7-ethenyl-4b,10-dihydroxy-1,1-dimethyl-3,4,4a,5,6,7-hexahydro-2h-phenanthren-9-one

C18H24O3 (288.1725)


   

8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

C18H24O3 (288.1725)


   

(3s,3ar,4s,9as,9br)-3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3s,3ar,4s,9as,9br)-3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

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

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

C17H20O4 (288.1362)


   

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

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

C17H20O4 (288.1362)


   

(4as,10ar)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

(4as,10ar)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

C18H24O3 (288.1725)


   

4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxyphenol

4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxyphenol

C17H20O4 (288.1362)


   

2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-1,4-dione

2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-1,4-dione

C18H24O3 (288.1725)


   

(3ar,4s,6ar,9ar,9br)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6ar,9ar,9br)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

4-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

4-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

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

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

C17H20O4 (288.1362)


   

(2r)-1-[(1z)-3-oxo-6,7-dihydro-2-benzofuran-1-ylidene]butan-2-yl (2z)-2-methylbut-2-enoate

(2r)-1-[(1z)-3-oxo-6,7-dihydro-2-benzofuran-1-ylidene]butan-2-yl (2z)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

4-hydroxy-3,5,5-trimethyl-4-(3-methyl-7-oxoocta-1,3,5-trien-1-yl)cyclohex-2-en-1-one

4-hydroxy-3,5,5-trimethyl-4-(3-methyl-7-oxoocta-1,3,5-trien-1-yl)cyclohex-2-en-1-one

C18H24O3 (288.1725)


   

methyl (3e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

methyl (3e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

5,7-dimethoxy-2-methyl-8-(3-methylbut-2-en-1-yl)chromen-4-one

5,7-dimethoxy-2-methyl-8-(3-methylbut-2-en-1-yl)chromen-4-one

C17H20O4 (288.1362)


   

(6r)-6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

C17H20O4 (288.1362)


   

3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

(1r,6r)-1,4,4,6,9-pentamethyl-1h,2h,5h,6h-naphtho[2,1-c]pyran-7,8-diol

(1r,6r)-1,4,4,6,9-pentamethyl-1h,2h,5h,6h-naphtho[2,1-c]pyran-7,8-diol

C18H24O3 (288.1725)


   

(4ar,8as,10as)-8a-hydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2,6-dione

(4ar,8as,10as)-8a-hydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2,6-dione

C18H24O3 (288.1725)


   

methyl 2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-6-carboxylate

methyl 2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-6-carboxylate

C18H24O3 (288.1725)


   

methyl 4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzoate

methyl 4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzoate

C18H24O3 (288.1725)


   

4-{2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl}phenol

4-{2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl}phenol

C18H24O3 (288.1725)


   

3-(3',7'-dimethyl-2',6'-octadienyl)-4-methoxy-benzoicacid

NA

C18H24O3 (288.1725)


{"Ingredient_id": "HBIN007151","Ingredient_name": "3-(3',7'-dimethyl-2',6'-octadienyl)-4-methoxy-benzoicacid","Alias": "NA","Ingredient_formula": "C18H24O3","Ingredient_Smile": "CC(=CCCC(=CCC1=C(C=CC(=C1)C(=O)O)OC)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6382","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3s)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3s)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

n-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine

n-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine

C15H20N4O2 (288.1586)


   

2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)


   

1-{3'-hydroxy-2',2',6'-trimethyl-3h-spiro[1-benzofuran-2,1'-cyclohexan]-5-yl}ethanone

1-{3'-hydroxy-2',2',6'-trimethyl-3h-spiro[1-benzofuran-2,1'-cyclohexan]-5-yl}ethanone

C18H24O3 (288.1725)


   

7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

C18H24O3 (288.1725)


   

4-hydroxy-3-nonylchromen-2-one

4-hydroxy-3-nonylchromen-2-one

C18H24O3 (288.1725)


   

5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl)penta-2,4-dienoic acid

5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl)penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

1-[(2s)-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C18H24O3 (288.1725)


   

(3s,6s)-6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

(3s,6s)-6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

C16H20N2O3 (288.1474)


   

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

[C17H22NO3]+ (288.16)


   

(1r,10s,12s)-5,11,11-trimethyl-13-oxatetracyclo[10.2.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-4,12-diol

(1r,10s,12s)-5,11,11-trimethyl-13-oxatetracyclo[10.2.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-4,12-diol

C18H24O3 (288.1725)


   

5-(6-hydroxy-2,6,8-trimethyl-5,7,8,8a-tetrahydro-4ah-naphthalen-1-yl)penta-2,4-dienoic acid

5-(6-hydroxy-2,6,8-trimethyl-5,7,8,8a-tetrahydro-4ah-naphthalen-1-yl)penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

3-amino-3-({1-[n-tert-butyl-n-methyl-(c-hydroxycarbonimidoyl)amino]ethyl}-c-hydroxycarbonimidoyl)propanoic acid

3-amino-3-({1-[n-tert-butyl-n-methyl-(c-hydroxycarbonimidoyl)amino]ethyl}-c-hydroxycarbonimidoyl)propanoic acid

C12H24N4O4 (288.1797)


   

4-[(1s,2s,5r,7s)-2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

4-[(1s,2s,5r,7s)-2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

C18H24O3 (288.1725)


   

(4as,10as)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

(4as,10as)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

C18H24O3 (288.1725)


   

3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxy-6-methylbenzaldehyde

3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxy-6-methylbenzaldehyde

C18H24O3 (288.1725)


   

n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

C17H24N2O2 (288.1838)


   

4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

(4bs,5r,8as)-2-methoxy-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,5-diol

(4bs,5r,8as)-2-methoxy-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,5-diol

C18H24O3 (288.1725)


   

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-methoxybenzoic acid

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-methoxybenzoic acid

C18H24O3 (288.1725)


   

1-[(2r,3'r,6's)-3'-hydroxy-2',2',6'-trimethyl-3h-spiro[1-benzofuran-2,1'-cyclohexan]-5-yl]ethanone

1-[(2r,3'r,6's)-3'-hydroxy-2',2',6'-trimethyl-3h-spiro[1-benzofuran-2,1'-cyclohexan]-5-yl]ethanone

C18H24O3 (288.1725)


   

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxy-6-methylbenzaldehyde

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxy-6-methylbenzaldehyde

C18H24O3 (288.1725)


   

4-[(s)-[(2s,3s,6s)-3-ethenyl-3-methyl-6-(prop-1-en-2-yl)oxan-2-yl](hydroxy)methyl]phenol

4-[(s)-[(2s,3s,6s)-3-ethenyl-3-methyl-6-(prop-1-en-2-yl)oxan-2-yl](hydroxy)methyl]phenol

C18H24O3 (288.1725)


   

1-[5-acetyl-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutan-1-one

1-[5-acetyl-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutan-1-one

C18H24O3 (288.1725)


   

8a-hydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2,6-dione

8a-hydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2,6-dione

C18H24O3 (288.1725)


   

3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

(2s)-2-amino-3-{4-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indol-3-yl}propanoic acid

(2s)-2-amino-3-{4-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indol-3-yl}propanoic acid

C16H20N2O3 (288.1474)


   

2-methoxy-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,5-diol

2-methoxy-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,5-diol

C18H24O3 (288.1725)


   

2-hydroxy-6-(7-hydroxyundeca-1,3-dien-1-yl)benzaldehyde

2-hydroxy-6-(7-hydroxyundeca-1,3-dien-1-yl)benzaldehyde

C18H24O3 (288.1725)


   

(2s)-2-{[(2r)-1-hydroxy-2-methylbutylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2r)-1-hydroxy-2-methylbutylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C16H20N2O3 (288.1474)


   

2-[(1-hydroxy-2-methylbutylidene)amino]-3-(1h-indol-3-yl)propanoic acid

2-[(1-hydroxy-2-methylbutylidene)amino]-3-(1h-indol-3-yl)propanoic acid

C16H20N2O3 (288.1474)


   

1-[2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C18H24O3 (288.1725)


   

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e)-3-methyl-7-oxoocta-1,3,5-trien-1-yl]cyclohex-2-en-1-one

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e)-3-methyl-7-oxoocta-1,3,5-trien-1-yl]cyclohex-2-en-1-one

C18H24O3 (288.1725)


   

1,4-dimethoxybenzene; thymol

1,4-dimethoxybenzene; thymol

C18H24O3 (288.1725)


   

(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)


   

(4bs)-7-ethenyl-4b,10-dihydroxy-1,1-dimethyl-3,4,4a,5,6,7-hexahydro-2h-phenanthren-9-one

(4bs)-7-ethenyl-4b,10-dihydroxy-1,1-dimethyl-3,4,4a,5,6,7-hexahydro-2h-phenanthren-9-one

C18H24O3 (288.1725)


   

5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid

5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

1-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

1-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

C18H24O3 (288.1725)


   

(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

C17H24N2O2 (288.1838)


   

4-{[3-ethenyl-3-methyl-6-(prop-1-en-2-yl)oxan-2-yl](hydroxy)methyl}phenol

4-{[3-ethenyl-3-methyl-6-(prop-1-en-2-yl)oxan-2-yl](hydroxy)methyl}phenol

C18H24O3 (288.1725)


   

6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

C16H20N2O3 (288.1474)


   

(1s,2s,3s)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

(1s,2s,3s)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

[C17H22NO3]+ (288.16)


   

(5s)-4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

(5s)-4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

(2e,4e)-5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid

(2e,4e)-5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

1-(6-hydroxydeca-1,3-dien-1-yl)-1,3-dihydro-2-benzofuran-4-ol

1-(6-hydroxydeca-1,3-dien-1-yl)-1,3-dihydro-2-benzofuran-4-ol

C18H24O3 (288.1725)


   

2-hydroxy-6-[(1e,3e,7r)-7-hydroxyundeca-1,3-dien-1-yl]benzaldehyde

2-hydroxy-6-[(1e,3e,7r)-7-hydroxyundeca-1,3-dien-1-yl]benzaldehyde

C18H24O3 (288.1725)


   

1-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

1-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

C18H24O3 (288.1725)


   

(4s,4ar,5s)-3,4a,5-trimethyl-4-propoxy-4h,5h,6h,7h-naphtho[2,3-b]furan-9-one

(4s,4ar,5s)-3,4a,5-trimethyl-4-propoxy-4h,5h,6h,7h-naphtho[2,3-b]furan-9-one

C18H24O3 (288.1725)


   

(6z)-3-benzyl-3-methoxy-6-(2-methylpropylidene)pyrazine-2,5-diol

(6z)-3-benzyl-3-methoxy-6-(2-methylpropylidene)pyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

1-{4-hydroxy-3-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

1-{4-hydroxy-3-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}ethanone

C18H24O3 (288.1725)


   

1,4,4,6,9-pentamethyl-1h,2h,5h,6h-naphtho[2,1-c]pyran-7,8-diol

1,4,4,6,9-pentamethyl-1h,2h,5h,6h-naphtho[2,1-c]pyran-7,8-diol

C18H24O3 (288.1725)


   

(2e,4e)-5-[(4ar,6r,8r,8as)-6-hydroxy-2,6,8-trimethyl-5,7,8,8a-tetrahydro-4ah-naphthalen-1-yl]penta-2,4-dienoic acid

(2e,4e)-5-[(4ar,6r,8r,8as)-6-hydroxy-2,6,8-trimethyl-5,7,8,8a-tetrahydro-4ah-naphthalen-1-yl]penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

methyl 4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-hydroxybenzoate

methyl 4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-hydroxybenzoate

C18H24O3 (288.1725)


   

4-ethenyl-5-[(4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene)methyl]-5-methoxy-3-methylpyrrol-2-ol

4-ethenyl-5-[(4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene)methyl]-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

4-methoxy-3,5-bis(3-methylbut-2-en-1-yl)benzoic acid

4-methoxy-3,5-bis(3-methylbut-2-en-1-yl)benzoic acid

C18H24O3 (288.1725)


   

(2e,4e)-5-[(4ar,6s,8s,8ar)-2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl]penta-2,4-dienoic acid

(2e,4e)-5-[(4ar,6s,8s,8ar)-2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl]penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

2-amino-3-[4-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid

2-amino-3-[4-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid

C16H20N2O3 (288.1474)


   

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3e,5e)-3-methyl-7-oxoocta-1,3,5-trien-1-yl]cyclohex-2-en-1-one

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3e,5e)-3-methyl-7-oxoocta-1,3,5-trien-1-yl]cyclohex-2-en-1-one

C18H24O3 (288.1725)


   

1-[(1e,3e)-6-hydroxydeca-1,3-dien-1-yl]-1,3-dihydro-2-benzofuran-4-ol

1-[(1e,3e)-6-hydroxydeca-1,3-dien-1-yl]-1,3-dihydro-2-benzofuran-4-ol

C18H24O3 (288.1725)


   

methyl 4-(3,7-dimethylocta-2,6-dien-1-yl)-3-hydroxybenzoate

methyl 4-(3,7-dimethylocta-2,6-dien-1-yl)-3-hydroxybenzoate

C18H24O3 (288.1725)


   

(2e,4z)-5-[(2s,4ar,6s,8s,8as)-2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl]penta-2,4-dienoic acid

(2e,4z)-5-[(2s,4ar,6s,8s,8as)-2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl]penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

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

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

C18H24O3 (288.1725)


   

(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid

(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)


   

1-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]ethanone

1-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]ethanone

C18H24O3 (288.1725)


   

6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

C16H20N2O3 (288.1474)


   

1-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]ethanone

1-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]ethanone

C18H24O3 (288.1725)


   

(4bs,8as)-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-1,4-dione

(4bs,8as)-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-1,4-dione

C18H24O3 (288.1725)


   

(2e,4e)-5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl)penta-2,4-dienoic acid

(2e,4e)-5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl)penta-2,4-dienoic acid

C18H24O3 (288.1725)


   

4-[(1r,2s,5s,7r)-2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

4-[(1r,2s,5s,7r)-2-ethenyl-5-isopropyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]phenol

C18H24O3 (288.1725)


   

(4ar,10r,10as)-6,10-dihydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

(4ar,10r,10as)-6,10-dihydroxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3h-phenanthren-2-one

C18H24O3 (288.1725)


   

3,4a,5-trimethyl-4-propoxy-4h,5h,6h,7h-naphtho[2,3-b]furan-9-one

3,4a,5-trimethyl-4-propoxy-4h,5h,6h,7h-naphtho[2,3-b]furan-9-one

C18H24O3 (288.1725)