Exact Mass: 284.1409

Exact Mass Matches: 284.1409

Found 500 metabolites which its exact mass value is equals to given mass value 284.1409, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Promethazine

(2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine

C17H20N2S (284.1347)


Promethazine is only found in individuals that have used or taken this drug. It is a phenothiazine derivative with histamine H1-blocking, antimuscarinic, and sedative properties. It is used as an antiallergic, in pruritus, for motion sickness and sedation, and also in animals. [PubChem]Like other H1-antagonists, promethazine competes with free histamine for binding at H1-receptor sites in the GI tract, uterus, large blood vessels, and bronchial muscle. The relief of nausea appears to be related to central anticholinergic actions and may implicate activity on the medullary chemoreceptor trigger zone. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D003879 - Dermatologic Agents > D000982 - Antipruritics CONFIDENCE standard compound; INTERNAL_ID 2505 CONFIDENCE standard compound; INTERNAL_ID 8490 D018926 - Anti-Allergic Agents

   

Promazine

N-Dimethylamino-1-methylethyl thiodiphenylamine

C17H20N2S (284.1347)


Promazine is only found in individuals that have used or taken this drug. It is a phenothiazine with actions similar to chlorpromazine but with less antipsychotic activity. It is primarily used in short-term treatment of disturbed behavior and as an antiemetic. [PubChem]Promazine is an antagonist at types 1, 2, and 4 dopamine receptors, 5-HT receptor types 2A and 2C, muscarinic receptors 1 through 5, alpha(1)-receptors, and histamine H1-receptors. Promazines antipsychotic effect is due to antagonism at dopamine and serotonin type 2 receptors, with greater activity at serotonin 5-HT2 receptors than at dopamine type-2 receptors. This may explain the lack of extrapyramidal effects. Promazine does not appear to block dopamine within the tubero-infundibular tract, explaining the lower incidence of hyperprolactinemia than with typical antipsychotic agents or risperidone. Antagonism at muscarinic receptors, H1-receptors, and alpha(1)-receptors also occurs with promazine. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

Tropisetron

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

C17H20N2O2 (284.1525)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Same as: D02130 Tropisetron (SDZ-ICS-930 free base) is a selective 5-HT3 receptor antagonist and α7-nicotinic receptor agonist with an IC50 of 70.1 ± 0.9 nM for 5-HT3 receptor. IC50 value: 70.1 ± 0.9 nM [1] Target: 5-HT3 receptor in vitro: Tropisetron specifically inhibited both IL-2 gene transcription and IL-2 synthesis in stimulated T cells. tropisetron inhibited both the binding to DNA and the transcriptional activity of NFAT and AP-1. We also observed that tropisetron is a potent inhibitor of PMA plus ionomycin-induced NF-(kappa)B activation but in contrast TNF(alpha)-mediated NF-(kappa)B activation was not affected by this antagonist [2]. Tropisetron prevents the phosphorylation and thus activation of the p38 MAPK, which is involved in post-transcriptional regulation of various cytokines [3]. in vivo: Two different doses of tropisetron (5 and 10 mg/kg) or vehicle were administered intraperitoneally 30 min before pMCAO. Neurological deficit scores, mortality rate and infarct volume were determined 24 h after permanent focal cerebral ischemia [4].

   

Allogibberic acid

7-Hydroxy-1-methyl-8-methylenegibba-1,3,4a(10a)-triene-10-carboxylic acid #

C18H20O3 (284.1412)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins

   

16-Oxoestrone

(15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-13,14-dione

C18H20O3 (284.1412)


Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. [HMDB] Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol.

   

alpha,alpha-diethyl-3,4,4-stilbenetriol

(E)-4-[1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]-1,2-benzenediol

C18H20O3 (284.1412)


   

(+)-Larreatricin

(+)-Larreatricin

C18H20O3 (284.1412)


An antiviral lignan isolated from the creosote bush, Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by 4-hydroxyphenyl groups at positions 2 and 5 (the 2R,3R,4S,5R stereoisomer).

   

tropicamide

tropicamide

C17H20N2O2 (284.1525)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics

   

Alpha-dihydroartemisinin

[3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin

C15H24O5 (284.1624)


Artenimol is an active metabolite of artesunate, with anti-malarial activity, and potential insulin sensitivity-improving, anti-inflammatory, immunomodulating and antineoplastic activities. Upon administration of artenimol and the hydrolysis of its active endoperoxide bridge moiety by liberated heme in parasite-infected red blood cells (RBCs), reactive oxygen species (ROS) and carbon-centered radicals form, which damage and kill parasitic organisms. Artenimol may also increase insulin sensitivity and improve insulin resistance. In addition, artenimol induces the 26S proteasome-mediated degradation of the androgen receptor (AR), thereby lowering AR expression, which may prevent androgen-responsive cellular proliferation. It also reduces luteinizing hormone LH) and testosterone levels, and may improve polycystic ovary syndrome (PCOS). In addition, artenimol may modulate the immune system and may inhibit tumor cell proliferation through various apoptotic and non-apoptotic pathways. Alpha-dihydroartemisinin is a metabolite of artemisinin. Artemisinin, also known as Qinghaosu, and its derivatives are a group of drugs that possess the most rapid action of all current drugs against Plasmodium falciparum malaria. Treatments containing an artemisinin derivative (artemisinin-combination therapies, ACTs) are now standard treatment worldwide for P. falciparum malaria. The starting compound artemisinin is isolated from the plant Artemisia annua, sweet wormwood, an herb employed in Chinese traditional medicine. (Wikipedia) P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides Dihydroartemisinin is a potent anti-malaria agent. Dihydroartemisinin is a potent anti-malaria agent.

   

Tropicamide

N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide

C17H20N2O2 (284.1525)


Tropicamide is only found in individuals that have used or taken this drug. It is one of the muscarinic antagonists with pharmacologic action similar to atropine and used mainly as an ophthalmic parasympatholytic or mydriatic. [PubChem]Tropicamide binds to and blocks the receptors in the muscles of the eye (muscarinic receptor M4). Tropicamide acts by blocking the responses of the iris sphincter muscle to the iris and ciliary muscles to cholinergic stimulation, producing dilation of the pupil and paralysis of the ciliary muscle. S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics

   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

(S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid

(S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid

C18H20O3 (284.1412)


(S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid is found in nuts. (S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid is isolated from Coula edulis. Isolated from Coula edulis. (S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid is found in nuts.

   

Estrone-2,3-quinone

(15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,6-diene-4,5,14-trione

C18H20O3 (284.1412)


Estrogen 2,3- and 3,4-quinones are reactive species toward nucleophiles and Michael acceptors. As such, they can bind to DNA and induce cellular damages.Tumors may arise in cells covalently damaged by the free radicals or by the quinones and stimulated to proliferate by hormone receptor-mediated. processes. This hypothesis is supported by the correlation between quinone formation, 8-hydroxylation of guanine bases of DNA and tumor incidence of 4- versus 2-hydroxylated estrogen metabolites. Moreover, estrone-3,4-quinone, but not. estrone-2,3-quinone, induced liver tumors in mice. Estrogen 2,3- and 3,4-quinones are reactive species toward nucleophiles and Michael acceptors. As such, they can bind to DNA and induce cellular damages.Tumors may arise in cells covalently damaged by the free radicals or by the quinones and stimulated to proliferate by hormone receptor-mediated

   

Estrone-3,4-quinone

(15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3-diene-5,6,14-trione

C18H20O3 (284.1412)


Estrogen 2,3- and 3,4-quinones are reactive species toward nucleophiles and Michael acceptors. As such, they can bind to DNA and induce cellular damages.Tumors may arise in cells covalently damaged by the free radicals or by the quinones and stimulated to proliferate by hormone receptor-mediated. processes. This hypothesis is supported by the correlation between quinone formation, 8-hydroxylation of guanine bases of DNA and tumor incidence of 4- versus 2-hydroxylated estrogen metabolites. Moreover, estrone-3,4-quinone, but not. estrone-2,3-quinone, induced liver tumors in mice. Estrogen 2,3- and 3,4-quinones are reactive species toward nucleophiles and Michael acceptors. As such, they can bind to DNA and induce cellular damages.Tumors may arise in cells covalently damaged by the free radicals or by the quinones and stimulated to proliferate by hormone receptor-mediated

   

Dihydroartemisinin (DHA)

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amino]oxane-2-carboxylate

C15H24O5 (284.1624)


Dihydroartemisinin (DHA) is a metabolite of artemether. Artemether is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. It is combined with Lumefantrine and sold by Novartis under the brand names Riamet and Co-Artem. (Wikipedia)

   

Dihydroartemisinin

dihydroquinghaosu, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12alpha,12aR*))-isomer

C15H24O5 (284.1624)


   

3-(4-Carboxybenzylidene)camphor

4-({4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptan-2-ylidene}methyl)benzoic acid

C18H20O3 (284.1412)


   

4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol

4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol

C17H20N2O2 (284.1525)


   

5-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol

5-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol

C17H20N2O2 (284.1525)


   

Articaine

N-[2-(methoxycarbonyl)-4-methylthiophen-3-yl]-2-(propylamino)propanimidic acid

C13H20N2O3S (284.1195)


   

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylic acid

C17H20N2O2 (284.1525)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Tropisetron (SDZ-ICS-930 free base) is a selective 5-HT3 receptor antagonist and α7-nicotinic receptor agonist with an IC50 of 70.1 ± 0.9 nM for 5-HT3 receptor. IC50 value: 70.1 ± 0.9 nM [1] Target: 5-HT3 receptor in vitro: Tropisetron specifically inhibited both IL-2 gene transcription and IL-2 synthesis in stimulated T cells. tropisetron inhibited both the binding to DNA and the transcriptional activity of NFAT and AP-1. We also observed that tropisetron is a potent inhibitor of PMA plus ionomycin-induced NF-(kappa)B activation but in contrast TNF(alpha)-mediated NF-(kappa)B activation was not affected by this antagonist [2]. Tropisetron prevents the phosphorylation and thus activation of the p38 MAPK, which is involved in post-transcriptional regulation of various cytokines [3]. in vivo: Two different doses of tropisetron (5 and 10 mg/kg) or vehicle were administered intraperitoneally 30 min before pMCAO. Neurological deficit scores, mortality rate and infarct volume were determined 24 h after permanent focal cerebral ischemia [4].

   

Clovoxamine

4-Chloro-5-methoxyvalerophenone (e)-O-(2-aminoethyl)oxime fumarate

C14H21ClN2O2 (284.1291)


   

N-Desmethyltrimeprazine

methyl[2-methyl-3-(10H-phenothiazin-10-yl)propyl]amine

C17H20N2S (284.1347)


   

Etozolin

Ethyl 2-[3-methyl-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetic acid

C13H20N2O3S (284.1195)


   

Nicaraven

N-(1-{[hydroxy(pyridin-3-yl)methylidene]amino}propan-2-yl)pyridine-3-carboximidic acid

C15H16N4O2 (284.1273)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D020011 - Protective Agents > D000975 - Antioxidants C93038 - Cation Channel Blocker

   

Siguazodan

2-cyano-1-Methyl-3-(4-(methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-yl)phenyl)guanidine

C14H16N6O (284.1386)


   

2-Hydroxy-4-[(1R)-1-hydroxy-8-methyl-6-oxononyl]-3-methyl-2H-furan-5-one

5-hydroxy-3-(1-hydroxy-8-methyl-6-oxononyl)-4-methyl-2,5-dihydrofuran-2-one

C15H24O5 (284.1624)


   

NCI60_023556

NCI60_023556

C14H20O6 (284.126)


   

Vernoniether S

1,3-Di-O-[2,2-di-(p-phenylene) isopropylidene] glycerol

C18H20O3 (284.1412)


   

Rudbeckin A

Rudbeckin A

C15H24O5 (284.1624)


   

Karalicin

[1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl] acetate

C14H20O6 (284.126)


A pentitol derivative that is 3-O-acetyl-1-deoxypentitol substituted by a 4-methoxyphenyl group at position 1. Isolated from the fermentation broth of Pseudomonas fluorescens and Pseudomonas putida, it exhibits anti-HSV-1 activity.

   
   

1-(R)-Phenylethyl beta-D-glucopyranoside

1-(R)-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

[3S-(3alpha,3aalpha,5aalpha,6alpha,8beta,9beta,9aalpha,9bbeta)]-Decahydro-6,8,9-trihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

[3S-(3alpha,3aalpha,5aalpha,6alpha,8beta,9beta,9aalpha,9bbeta)]-Decahydro-6,8,9-trihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H24O5 (284.1624)


   
   

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

C15H21ClO3 (284.1179)


   

Hysterone D

Hysterone D

C15H24O5 (284.1624)


   

Botryaloic acid

Botryaloic acid

C15H24O5 (284.1624)


   

SCHEMBL11349964

SCHEMBL11349964

C18H20O3 (284.1412)


   

Tsugicoline E

Tsugicoline E

C15H24O5 (284.1624)


   

Odontin

(3alpha,4aalpha,5alpha,6beta,8abeta)-Octahydro-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethenyl)-2(1H)-naphthalenone

C15H24O5 (284.1624)


   

Dendronobilin L

Dendronobilin L

C15H24O5 (284.1624)


   

Magnatriol B

Magnatriol B

C18H20O3 (284.1412)


   

2-Phenylethyl alpha-D-glucopyranoside

2-Phenylethyl alpha-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl galactopyranoside

2-Phenylethyl galactopyranoside

C14H20O6 (284.126)


   

(R)-2,4,5-Trimethoxydalbergiquinol

(R)-2,4,5-Trimethoxydalbergiquinol

C18H20O3 (284.1412)


   

Articaine

Articaine

C13H20N2O3S (284.1195)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

Oprea1_007111

Oprea1_007111

C17H20N2S (284.1347)


   
   

Methylene Blue cation

Methylene Blue cation

C16H18N3S+ (284.1221)


   

MCULE-3743818837

MCULE-3743818837

C15H24O5 (284.1624)


   

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

C15H24O5 (284.1624)


   
   

(1alpha,3beta,4Z,6alpha,10alpha,12betaH)-form-1,3,10-Trihydroxy-4-germacren-12,6-olide

(1alpha,3beta,4Z,6alpha,10alpha,12betaH)-form-1,3,10-Trihydroxy-4-germacren-12,6-olide

C15H24O5 (284.1624)


   

1-(4-Hydroxyphenyl)-2-[4-(1-propenyl)-phenoxyl]-1-propanol

1-(4-Hydroxyphenyl)-2-[4-(1-propenyl)-phenoxyl]-1-propanol

C18H20O3 (284.1412)


   

Amentotaxin WA

Amentotaxin WA

C18H20O3 (284.1412)


   

6-hydroxysalvinolone

6-hydroxysalvinolone

C18H20O3 (284.1412)


   

N-Desmethyltrimeprazine

N-Desmethyltrimeprazine

C17H20N2S (284.1347)


   

3-Acetoxy-5-undecenyl thioacetate

3-Acetoxy-5-undecenyl thioacetate

C15H24O3S (284.1446)


   

2(S)-5,7-dimethoxy-4-hydroxyflavan

2(S)-5,7-dimethoxy-4-hydroxyflavan

C18H20O3 (284.1412)


   

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

C14H20O6 (284.126)


   

fascicularone F

fascicularone F

C15H24O5 (284.1624)


   

dendrobiumane D

dendrobiumane D

C15H24O5 (284.1624)


   

sec-hydroxyaeginetic acid

sec-hydroxyaeginetic acid

C15H24O5 (284.1624)


   

1-O,3-O-[1,4-Phenylene(dimethylmethylene)1,4-phenylene]glycerol

1-O,3-O-[1,4-Phenylene(dimethylmethylene)1,4-phenylene]glycerol

C18H20O3 (284.1412)


   

N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide

N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide

C17H20N2O2 (284.1525)


   

Ac-(all-E)-6,8,14-Hexadecatriene-10,12-diyn-1-ol

Ac-(all-E)-6,8,14-Hexadecatriene-10,12-diyn-1-ol

C18H20O3 (284.1412)


   

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

C15H21ClO3 (284.1179)


   

dothideopyrone B

dothideopyrone B

C15H24O5 (284.1624)


   

(2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-5-(3-hydroxypropyl)-3-methylbenzofuran

(2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-5-(3-hydroxypropyl)-3-methylbenzofuran

C18H20O3 (284.1412)


   

(1R,2S,4E,7S,9R,11R)-2,7,9-trihydroxy-3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-one|mitissimol G

(1R,2S,4E,7S,9R,11R)-2,7,9-trihydroxy-3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-one|mitissimol G

C15H24O5 (284.1624)


   

CHEMBL463800

CHEMBL463800

C18H20O3 (284.1412)


   

5alpha-Hydroxyplucheinol

5alpha-Hydroxyplucheinol

C15H24O5 (284.1624)


   

gomerolactone D

gomerolactone D

C15H21ClO3 (284.1179)


   

(1alpha,4beta,5alpha,6alpha,11betaH)-form-1,4,5-Trihydroxy-12,6-eudesmanolide|1alpha,4beta,5alpha-trihydroxyeudesman-6beta,11betaH-12,6-olide

(1alpha,4beta,5alpha,6alpha,11betaH)-form-1,4,5-Trihydroxy-12,6-eudesmanolide|1alpha,4beta,5alpha-trihydroxyeudesman-6beta,11betaH-12,6-olide

C15H24O5 (284.1624)


   

phomaligol A

phomaligol A

C14H20O6 (284.126)


   

N,N-Dimethyl-N,N-dibenzylthioharnstoff

N,N-Dimethyl-N,N-dibenzylthioharnstoff

C17H20N2S (284.1347)


   

6-Methoxy-4-phenyl-2,3-dihydro-3,3-dimethylbenzofuran-2-methanol

6-Methoxy-4-phenyl-2,3-dihydro-3,3-dimethylbenzofuran-2-methanol

C18H20O3 (284.1412)


   

CHEMBL463801

CHEMBL463801

C18H20O3 (284.1412)


   

3,4-dihydro-5-methoxy-2,2-dimethyl-7-(4-hydroxyphenyl)-2H-1-benzopyran|garcibenzopyran

3,4-dihydro-5-methoxy-2,2-dimethyl-7-(4-hydroxyphenyl)-2H-1-benzopyran|garcibenzopyran

C18H20O3 (284.1412)


   

(1R,4S,5S,5aR,6R,8aS,9R)-octahydro-5,9-dihydroxy-6-hydroxymethyl-5a-methyl-9-(1-methylethyl)-1,4-methano-2H-cyclopent[d]oxepin-2-one|dendronobilin B

(1R,4S,5S,5aR,6R,8aS,9R)-octahydro-5,9-dihydroxy-6-hydroxymethyl-5a-methyl-9-(1-methylethyl)-1,4-methano-2H-cyclopent[d]oxepin-2-one|dendronobilin B

C15H24O5 (284.1624)


   

(1R,4R,5S,5aR,6R,8aS,9S)-octahydro-5-hydroxy-6-hydroxymethyl-9-[(1RS)-2-hydroxy-1-methylethyl]-5a-methyl-1,4-methano-2H-cyclopent[d]oxepin-2-one|(1R,4R,5S,5aR,6R,8aS,9S)-octahydro-5-hydroxy-6-hydroxymethyl-9-[(1SR)-2-hydroxy-1-methylethyl]-5a-methyl-1,4-methano-2H-cyclopent[d]oxepin-2-one|dendronobilin D|dendronobilin E

(1R,4R,5S,5aR,6R,8aS,9S)-octahydro-5-hydroxy-6-hydroxymethyl-9-[(1RS)-2-hydroxy-1-methylethyl]-5a-methyl-1,4-methano-2H-cyclopent[d]oxepin-2-one|(1R,4R,5S,5aR,6R,8aS,9S)-octahydro-5-hydroxy-6-hydroxymethyl-9-[(1SR)-2-hydroxy-1-methylethyl]-5a-methyl-1,4-methano-2H-cyclopent[d]oxepin-2-one|dendronobilin D|dendronobilin E

C15H24O5 (284.1624)


   

10-methoxy-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromen-4-ol|cichorin A

10-methoxy-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromen-4-ol|cichorin A

C18H20O3 (284.1412)


   

neosartolactone

neosartolactone

C15H24O5 (284.1624)


   

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

C14H20O6 (284.126)


   

(1R,2S,3R,4S,5R,6S,9R)-2,3,11,12-tetrahydroxypicrotoxan-12(15)-lactone|findlayanin

(1R,2S,3R,4S,5R,6S,9R)-2,3,11,12-tetrahydroxypicrotoxan-12(15)-lactone|findlayanin

C15H24O5 (284.1624)


   

SCHEMBL16942517

SCHEMBL16942517

C14H20O6 (284.126)


   

4-hydroxy-3-methoxy-11-methyldecahydro-1H-benzoxecine-1,12-dione

4-hydroxy-3-methoxy-11-methyldecahydro-1H-benzoxecine-1,12-dione

C15H24O5 (284.1624)


   

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

C14H20O6 (284.126)


   
   

(6S,7E,9S)-6,9-dihydroxy-10-(2-hydroxyethoxy)-4,7-megastigmadien-3-one|holostymegastigmadienone

(6S,7E,9S)-6,9-dihydroxy-10-(2-hydroxyethoxy)-4,7-megastigmadien-3-one|holostymegastigmadienone

C15H24O5 (284.1624)


   
   

bartanolide

bartanolide

C14H20O6 (284.126)


   

9,10-Dihydro-4-(1-hydroxyethyl)-2,8-dimethylphenanthrene-1,7-diol

9,10-Dihydro-4-(1-hydroxyethyl)-2,8-dimethylphenanthrene-1,7-diol

C18H20O3 (284.1412)


   

5-methoxy-4-(3-methyl-2-butenyl)-[1,1-biphenyl]-3,4-diol|garcibiphenyl B

5-methoxy-4-(3-methyl-2-butenyl)-[1,1-biphenyl]-3,4-diol|garcibiphenyl B

C18H20O3 (284.1412)


   

Phlegmariurine M

Phlegmariurine M

C17H20N2O2 (284.1525)


   

SCHEMBL10687732

SCHEMBL10687732

C18H20O3 (284.1412)


   

Rugosic acid C|rugosid acid C

Rugosic acid C|rugosid acid C

C15H24O5 (284.1624)


   

8-Geranyl-7-hydroxycoumarin

8-Geranyl-7-hydroxycoumarin

C18H20O3 (284.1412)


   

tsugicoline M

tsugicoline M

C15H24O5 (284.1624)


   

7alpha-chloro-6beta-hydroxyconfertifoline

7alpha-chloro-6beta-hydroxyconfertifoline

C15H21ClO3 (284.1179)


   
   

Ac-(2R*,6R*,1E,3E,9E)-form-Tetrahydro-6-(1,3,9-undecatriene-5,7-diynyl)-2H-pyran-2-ol,

Ac-(2R*,6R*,1E,3E,9E)-form-Tetrahydro-6-(1,3,9-undecatriene-5,7-diynyl)-2H-pyran-2-ol,

C18H20O3 (284.1412)


   
   

(1R,2R)-illicinol E

(1R,2R)-illicinol E

C15H24O5 (284.1624)


   

(2R,3R,2R)-2,3-dihydro-2-(4-hydroxyphenyl)-5-(2-hydroxypropyl)-3-methylbenzofuran

(2R,3R,2R)-2,3-dihydro-2-(4-hydroxyphenyl)-5-(2-hydroxypropyl)-3-methylbenzofuran

C18H20O3 (284.1412)


   

9,10-Dihydro-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene-2,6-diol

9,10-Dihydro-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene-2,6-diol

C18H20O3 (284.1412)


   

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

C15H21ClO3 (284.1179)


   

Debenzoyl-7-deoxo-7alpha-hydroxytashironin

Debenzoyl-7-deoxo-7alpha-hydroxytashironin

C15H24O5 (284.1624)


   
   

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C14H20O6 (284.126)


   

MS000222553

MS000222553

C18H20O3 (284.1412)


   

Clovoxamine

Clovoxamine fumarate

C14H21ClN2O2 (284.1291)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

TBS-Corey Lactone Aldehyde

[3aR-(3aa,4a,5b,6aa)]-5-(tert-butyl-dimethylsilyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde

C14H24O4Si (284.1444)


   

Methylene Blue

Methylene Blue

[C16H18N3S]+ (284.1221)


KEIO_ID M047; [MS2] KO009117 KEIO_ID M047

   

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

NCGC00380108-02!(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

C15H24O5 (284.1624)


   

[5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

NCGC00380846-01![5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

C15H24O5 (284.1624)


   

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

NCGC00380108-01!(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid

C15H24O5 (284.1624)


   

C15H24O5_1-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl

NCGC00381448-01_C15H24O5_1-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-

C15H24O5 (284.1624)


   

C14H20O6_2-Phenylethyl beta-D-glucopyranoside

NCGC00169593-02_C14H20O6_2-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

Phenylethyl 2-Glucoside

Phenylethyl 2-Glucoside

C14H20O6 (284.126)


   

[5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

[5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

C15H24O5 (284.1624)


   

artenimol

(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol

C15H24O5 (284.1624)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

promethazine

Promethazine (oxide)

C17H20N2S (284.1347)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

Dihydroartemisinin

Dihydroqinghaosu, Dihydroartemisinin.

C15H24O5 (284.1624)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Origin: Plant; SubCategory_DNP: Sesquiterpenoids Dihydroartemisinin is a potent anti-malaria agent. Dihydroartemisinin is a potent anti-malaria agent.

   

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid [IIN-based on: CCMSLIB00000847701]

NCGC00380108-01!(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid [IIN-based on: CCMSLIB00000847701]

C15H24O5 (284.1624)


   

(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid [IIN-based: Match]

NCGC00380108-01!(4E,6E)-2-(hydroxymethyl)-3-(3-methoxy-3-oxopropyl)deca-4,6-dienoic acid [IIN-based: Match]

C15H24O5 (284.1624)


   

PharmaGSID_47263

1-Ethyl-5-(4-hydroxyphenyl)-3-methyl-6,7-dihydropyrazolo(4,3-E)(1,4)diazepin-8(1H)-one

C15H16N4O2 (284.1273)


CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3834; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3814; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3836; ORIGINAL_PRECURSOR_SCAN_NO 3834 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3845; ORIGINAL_PRECURSOR_SCAN_NO 3844 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3896; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7878; ORIGINAL_PRECURSOR_SCAN_NO 7876 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7899; ORIGINAL_PRECURSOR_SCAN_NO 7897 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7936; ORIGINAL_PRECURSOR_SCAN_NO 7934 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7916; ORIGINAL_PRECURSOR_SCAN_NO 7914

   

N6-Hydroxypyridylbutyl-adenine

N6-Hydroxypyridylbutyl-adenine

C14H16N6O1 (284.1386)


   

N6-Pyridylhydroxybutyl-adenine

N6-Pyridylhydroxybutyl-adenine

C14H16N6O1 (284.1386)


   

O4-Isopropyl-thymidine

O4-Isopropyl-thymidine

C13H20N2O5 (284.1372)


   

O4-Propyl-thymidine

O4-Propyl-thymidine

C13H20N2O5 (284.1372)


   

O2-Isopropyl-thymidine

O2-Isopropyl-thymidine

C13H20N2O5 (284.1372)


   

O2-Propyl-thymidine

O2-Propyl-thymidine

C13H20N2O5 (284.1372)


   

[5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate_major

[5-hydroxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate_major

C15H24O5 (284.1624)


   

Phenylethyl 2-Glucoside_major

Phenylethyl 2-Glucoside_major

C14H20O6 (284.126)


   

2-Furanpropionic acid, tetrahydro-a-(1-naphthylmethyl)-

2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid

C18H20O3 (284.1412)


   

Desmethyltrimeprazine

Desmethyltrimeprazine

C17H20N2S (284.1347)


   

2-phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

6,7-Dihydro-4-(hydroxymethyl)-2-(p-hydroxyphenethyl)-7-methyl-5H-2-pyrindinium

4-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)ethyl]-7-methyl-5H,6H,7H-cyclopenta[c]pyridin-2-ium

C18H22NO2+ (284.165)


   

Minquartynoic acid

(S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid

C18H20O3 (284.1412)


A straight-chain, C18 polyunsaturated fatty acid having four conjugated C#C bonds at positions 9, 11, 13 and 15 as well as an (S)-hydroxy group at position 17.

   

FA 18:8;O

17S-Hydroxyoctadecatetra-9,11,13,15-ynoic acid

C18H20O3 (284.1412)


   

FA 14:4;O4

2-(2-carboxyethyl)-5-(4-hydroxypentyl)-4-methylfuran-3-carboxylic acid

C14H20O6 (284.126)


   

ST 18:5;O3

Estra-1,3,5(10)-triene-16,17-dione,3-hydroxy-

C18H20O3 (284.1412)


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

   

6-Keto Estrone

6-Keto Estrone

C18H20O3 (284.1412)


   

benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

C15H16N4O2 (284.1273)


   

Diglycidyl 1,2-Cyclohexanedicarboxylate

Diglycidyl 1,2-Cyclohexanedicarboxylate

C14H20O6 (284.126)


   

4-ETHOXYPHENYL 4-PROPYLBENZOATE

4-ETHOXYPHENYL 4-PROPYLBENZOATE

C18H20O3 (284.1412)


   

1-N-CBZ-2-ETHYL-PIPERAZINE-HCL

1-N-CBZ-2-ETHYL-PIPERAZINE-HCL

C14H21ClN2O2 (284.1291)


   

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C13H20N2O3S (284.1195)


   

Titanium tetraisopropanolate

Titanium(4+) tetrapropan-2-olate

C12H28O4Ti (284.1467)


   

Cyclohexyl 4-hydroxy-7-methyl-2-naphthoate

Cyclohexyl 4-hydroxy-7-methyl-2-naphthoate

C18H20O3 (284.1412)


   

TERT-BUTYL 3-(4-METHYLPHENEOXY) BENZOATE

TERT-BUTYL 3-(4-METHYLPHENEOXY) BENZOATE

C18H20O3 (284.1412)


   

Titanium propoxide

Titanium propoxide

C12H28O4Ti (284.1467)


   

4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid

4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid

C17H21BO3 (284.1584)


   

3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid

3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid

C17H21BO3 (284.1584)


   

4-(4-(2-Pentyloxy)phenyl)phenylboronic acid

4-(4-(2-Pentyloxy)phenyl)phenylboronic acid

C17H21BO3 (284.1584)


   

Rizatriptan N10-Oxide

Rizatriptan N10-Oxide

C15H18N5O (284.1511)


   
   

1,3-Propanediol, 2,2-methylenebis(oxymethylene)bis2-(hydroxymethyl)-

1,3-Propanediol, 2,2-methylenebis(oxymethylene)bis2-(hydroxymethyl)-

C11H24O8 (284.1471)


   
   

trimethylsilyl-n n-diphenylurea

trimethylsilyl-n n-diphenylurea

C16H20N2OSi (284.1345)


   

4-(4-TERT-BUTYLPHENOXYMETHYL)BENZOICACID

4-(4-TERT-BUTYLPHENOXYMETHYL)BENZOICACID

C18H20O3 (284.1412)


   

Propanoic acid,2-[4-(1-methyl-1-phenylethyl)phenoxy]-

Propanoic acid,2-[4-(1-methyl-1-phenylethyl)phenoxy]-

C18H20O3 (284.1412)


   

(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

1H-Indole-1-carboxylicacid,3-(1-cyano-1-methylethyl)-,1,1-dimethylethylester

1H-Indole-1-carboxylicacid,3-(1-cyano-1-methylethyl)-,1,1-dimethylethylester

C17H20N2O2 (284.1525)


   

ETHYL5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE

ETHYL5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE

C17H20N2O2 (284.1525)


   

BENZYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

BENZYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

2,2-diethoxy-1,2-diphenylethanone

2,2-diethoxy-1,2-diphenylethanone

C18H20O3 (284.1412)


   

5-tert-butylsulfonyl-2-pyrrolidin-1-ylpyrimidin-4-amine

5-tert-butylsulfonyl-2-pyrrolidin-1-ylpyrimidin-4-amine

C12H20N4O2S (284.1307)


   

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

C13H20N2O3S (284.1195)


   

Octyl 4-methylbenzenesulfonate

P-TOLUENESULFONIC ACID N-OCTYL ESTER

C15H24O3S (284.1446)


   

Tetraethylene Glycol Monobenzyl Ether

Tetraethylene Glycol Monobenzyl Ether

C15H24O5 (284.1624)


   

UNII:TL35μ1249

UNII:TL35μ1249

C20H16N2 (284.1313)


   

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

C14H20O6 (284.126)


   

4-Methoxy-2-p-methoxyphenylbutyrophenone

4-Methoxy-2-p-methoxyphenylbutyrophenone

C18H20O3 (284.1412)


   

N-Methyl-N-[(2-Nitrophenyl)Methyl]Cyclohexanamine Hydrochloride

N-Methyl-N-[(2-Nitrophenyl)Methyl]Cyclohexanamine Hydrochloride

C14H21ClN2O2 (284.1291)


   

alpha-Artemether

alpha-Artemether

C15H24O5 (284.1624)


   

Siguazodan

Siguazodan

C14H16N6O (284.1386)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

4-(4-Isopentyloxyphenyl)phenylboronic acid

4-(4-Isopentyloxyphenyl)phenylboronic acid

C17H21BO3 (284.1584)


   

di[4-(dimethylamino)phenyl]methanethione

di[4-(dimethylamino)phenyl]methanethione

C17H20N2S (284.1347)


   

Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

Methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropionate

Methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropionate

C18H20O3 (284.1412)


   

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C13H20N2O3S (284.1195)


   

5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE

5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE

C12H20N4O2S (284.1307)


   

6-Nitro(2H11)chrysene

6-Nitro(2H11)chrysene

C18D11NO2 (284.148)


   

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

C14H20O6 (284.126)


   

4-[4μ-(3-Pentyloxy)phenyl]phenylboronic acid

4-[4μ-(3-Pentyloxy)phenyl]phenylboronic acid

C17H21BO3 (284.1584)


   

1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

C17H20N2O2 (284.1525)


   

8-(TERT-BUTOXYCARBONYL)-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID

8-(TERT-BUTOXYCARBONYL)-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID

C13H20N2O5 (284.1372)


   

(4-Methylphenyl)methyl beta-D-glucopyranoside

(4-Methylphenyl)methyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

Pyrrolidine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]- (9CI)

Pyrrolidine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]- (9CI)

C17H20N2O2 (284.1525)


   

2-(2-N-BOC-AMINOETHYLAMINO)-2-(2-FURANY&

2-(2-N-BOC-AMINOETHYLAMINO)-2-(2-FURANY&

C13H20N2O5 (284.1372)


   

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

C14H21ClN2O2 (284.1291)


   

3,4-bis(4-hydroxyphenyl)-3-hexenol

3,4-bis(4-hydroxyphenyl)-3-hexenol

C18H20O3 (284.1412)


   

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

C13H20N2O3S (284.1195)


   

Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-,ethylester

Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-,ethylester

C17H20N2O2 (284.1525)


   

Benzenepropanoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester

Benzenepropanoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester

C18H20O3 (284.1412)


   

ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate

ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate

C17H20N2O2 (284.1525)


   

1-(trans-2-Phenylethenyl)-4-(2

1-(trans-2-Phenylethenyl)-4-(2

C22H20 (284.1565)


   

1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)

1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)

C17H20N2O2 (284.1525)


   

Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

Cyclohexyl(diphenyl)phosphine oxide

Cyclohexyl(diphenyl)phosphine oxide

C18H21OP (284.133)


   

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate

C17H17FN2O (284.1325)


   

Etozolin

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid

[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid

C17H21BO3 (284.1584)


   

Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate

(S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate

C13H20N2O5 (284.1372)


   

1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-one,hydrochloride

1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-one,hydrochloride

C13H10Cl2D9NO (284.1409)


   

2-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]ACETOHYDRAZIDE

2-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]ACETOHYDRAZIDE

C17H20N2O2 (284.1525)


   

[4-(Pentyloxy)-4-biphenylyl]boronic acid

[4-(Pentyloxy)-4-biphenylyl]boronic acid

C17H21BO3 (284.1584)


   

7-(tert-butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid

7-(tert-butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid

C13H20N2O5 (284.1372)


   

Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(2-CYANO-PHENOXY)-ACETICACID

(2-CYANO-PHENOXY)-ACETICACID

C12H23F2O3P (284.1353)


   

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

C15H16N4O2 (284.1273)


   

benzyl (2S)-2-ethylpiperazine-1-carboxylate,hydrochloride

benzyl (2S)-2-ethylpiperazine-1-carboxylate,hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

(R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

(S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

(S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

Di-1-naphthylmethanol

Di-1-naphthylmethanol

C21H16O (284.1201)


   

4,4-Dimethyl-2,2-biquinoline

4,4-Dimethyl-2,2-biquinoline

C20H16N2 (284.1313)


   

(4-METHYLPENT-3-EN-1-YL)DIPHENYLPHOSPHINE OXIDE

(4-METHYLPENT-3-EN-1-YL)DIPHENYLPHOSPHINE OXIDE

C18H21OP (284.133)


   

4-(PENTYLOXY)-4-BIPHENYLCARBOXYLIC ACID

4-(PENTYLOXY)-4-BIPHENYLCARBOXYLIC ACID

C18H20O3 (284.1412)


   

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

C17H20N2O2 (284.1525)


   

(R)-(+)-2,2-Diamino-1,1-binaphthalene

(R)-(+)-2,2-Diamino-1,1-binaphthalene

C20H16N2 (284.1313)


   

1,1,3-Triphenyl-2-propyn-1-ol

1,1,3-Triphenyl-2-propyn-1-ol

C21H16O (284.1201)


   

Suvorexant intermediate

Suvorexant intermediate

C14H20N2O2.HCl (284.1291)


   

4,4-BIS(DIMETHYLAMINO)THIOBENZOPHENONE

4,4-BIS(DIMETHYLAMINO)THIOBENZOPHENONE

C17H20N2S (284.1347)


   

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

C21H16O (284.1201)


   

3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propanediol

3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-1,2-propanediol

C15H24O5 (284.1624)


   

4-Methoxynaphthalen-1-ylboronic acid pinacol ester

4-Methoxynaphthalen-1-ylboronic acid pinacol ester

C17H21BO3 (284.1584)


   

Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl

Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl

C14H21ClN2O2 (284.1291)


   

(2R,5R)-2-tert-butyl-3,5-dimethylimidazolidin-4-one trifluoroacetic acid salt

(2R,5R)-2-tert-butyl-3,5-dimethylimidazolidin-4-one trifluoroacetic acid salt

C2HF3O2*C9H18N2O (284.1348)


   

(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl)-Methyl-aMine hydrochloride

(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl)-Methyl-aMine hydrochloride

C14H21ClN2O2 (284.1291)


   

METHYLTHIONINIUM IMPURITY A

METHYLTHIONINIUM IMPURITY A

C16H18N3S+ (284.1221)


   

BENZYL (4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE

BENZYL (4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

methyl 3,4-bis(2-methoxyethoxy)benzoate

methyl 3,4-bis(2-methoxyethoxy)benzoate

C14H20O6 (284.126)


   

3-(6-Amino-3-methylpyridin-2-yl)benzoic acid tert-butyl ester

3-(6-Amino-3-methylpyridin-2-yl)benzoic acid tert-butyl ester

C17H20N2O2 (284.1525)


   

Benzyl [3-(aminomethyl)benzyl]methylcarbamate

Benzyl [3-(aminomethyl)benzyl]methylcarbamate

C17H20N2O2 (284.1525)


   

Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1)

Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1)

C14H21ClN2O2 (284.1291)


   

1-[2-(4-METHYL-1-PIPERIDINYL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(4-METHYL-1-PIPERIDINYL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYDE

C17H20N2O2 (284.1525)


   

(R)-BENZYL 3-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

(R)-BENZYL 3-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

(R)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

C14H19BF2O3 (284.1395)


   

3-methyl-2-(1-methylpiperidin-4-yl)-6-pyridin-4-ylpyrimidin-4-one

3-methyl-2-(1-methylpiperidin-4-yl)-6-pyridin-4-ylpyrimidin-4-one

C16H20N4O (284.1637)


   

BUNITROLOL HCL

Bunitrolol hydrochloride

C14H21ClN2O2 (284.1291)


   

Benzyl (piperidin-4-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-4-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

C14H21ClN2O2 (284.1291)


   

benzyl (2R)-2-ethylpiperazine-1-carboxylate,hydrochloride

benzyl (2R)-2-ethylpiperazine-1-carboxylate,hydrochloride

C14H21ClN2O2 (284.1291)


   

3-Methoxy-6-[4-(3-methylphenyl)-1-piperazinyl]pyridazine

3-Methoxy-6-[4-(3-methylphenyl)-1-piperazinyl]pyridazine

C16H20N4O (284.1637)


   

4-amino-N-[4-(benzyloxy)phenyl]butanamide

4-amino-N-[4-(benzyloxy)phenyl]butanamide

C17H20N2O2 (284.1525)


   

4-Hydroxy-N-(4-Isopropylbenzyl)benzohydrazide

4-Hydroxy-N-(4-Isopropylbenzyl)benzohydrazide

C17H20N2O2 (284.1525)


   

Estra-1,5(10)-diene-3,4,17-trione

Estra-1,5(10)-diene-3,4,17-trione

C18H20O3 (284.1412)


An o-quinone resulting from the formal oxidation of the dihydroxyphenyl moiety of 4-hydroxyestrone.

   

Isopromethazine

Isopromethazine

C17H20N2S (284.1347)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

Caffeine, 8-benzyl-

Caffeine, 8-benzyl-

C15H16N4O2 (284.1273)


   

5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one

5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one

C16H20N4O (284.1637)


   

5,5-Diethyl-2-hydrazinyl-1,6-dihydrobenzo[h]quinazolin-4-one

5,5-Diethyl-2-hydrazinyl-1,6-dihydrobenzo[h]quinazolin-4-one

C16H20N4O (284.1637)


   

Clonostachydiol

Clonostachydiol

C14H20O6 (284.126)


A natural product found in Xylaria species.

   

11,12-Epoxy-3-methylcholanthrene

11,12-Epoxy-3-methylcholanthrene

C21H16O (284.1201)


   

Dihydroqinghaosu

Dihydroartemisinin

C15H24O5 (284.1624)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides Dihydroartemisinin is a potent anti-malaria agent. Dihydroartemisinin is a potent anti-malaria agent.

   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


Isolated from Riesling grapes. Constituent of Rosa damascena bulgaria (damask rose variety) and Vitis vinifera (wine grape). 2-Phenylethyl beta-D-galactopyranoside is found in many foods, some of which are herbs and spices, green vegetables, fruits, and alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide

N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide

C17H20N2O2 (284.1525)


   

16-Oxoestrone

(13S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione

C18H20O3 (284.1412)


Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. [HMDB] Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Phenylethyl beta-D-glucopyranoside

Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl D-glucopyranoside

2-Phenylethyl D-glucopyranoside

C14H20O6 (284.126)


   

Morphiniumone(1+)

Morphiniumone(1+)

C17H18NO3+ (284.1287)


The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3.

   

PHENYLETHYL-β-D-GALACTOSIDE

Phenethyl beta-D-galactopyranoside

C14H20O6 (284.126)


   

1,4,5,10,13-pentahydroxy-Delta2,3-protoilludene

1,4,5,10,13-pentahydroxy-Delta2,3-protoilludene

C15H24O5 (284.1624)


   

2-[(Z)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

2-[(Z)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

C14H21ClN2O2 (284.1291)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   

Dihydroartemisinin (DHA)

Dihydroartemisinin (DHA)

C15H24O5 (284.1624)


   

4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]benzoic acid

4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]benzoic acid

C18H20O3 (284.1412)


   

2-Hydroxy-4-[(1R)-1-hydroxy-8-methyl-6-oxononyl]-3-methyl-2H-furan-5-one

2-Hydroxy-4-[(1R)-1-hydroxy-8-methyl-6-oxononyl]-3-methyl-2H-furan-5-one

C15H24O5 (284.1624)


   

Estra-1(10),4-diene-2,3,17-trione

Estra-1(10),4-diene-2,3,17-trione

C18H20O3 (284.1412)


An o-quinone resulting from the formal oxidation of the dihydroxyphenyl moiety of 2-hydroxyestrone. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(-)-Larreatricin

(-)-Larreatricin

C18H20O3 (284.1412)


A lignan that consists of a 3,4-dimethyloxolane ring substituted by 4-hydroxyphenyl groups at positions 2 and 5 respectively (the 2S,3R,4S,5S-stereoisomer). Isolated from the roots of Krameria lappacea, it exhibits anti-inflammatory activity.

   

4,6-Distyrylpyrimidine

4,6-Distyrylpyrimidine

C20H16N2 (284.1313)


   

1,3-Bis(2-phenylethyl)thiourea

1,3-Bis(2-phenylethyl)thiourea

C17H20N2S (284.1347)


   

Meso-3,3-Didemethoxynectandrin B

Meso-3,3-Didemethoxynectandrin B

C18H20O3 (284.1412)


A lignan that consists of a 3,4-dimethyloxolane ring substituted by 4-hydroxyphenyl groups at positions 2 and 5 respectively (the 2R,3R,4S,5S-stereoisomer). Isolated from the roots of Krameria lappacea, it exhibits anti-inflammatory activity.

   

threo-(7S,8R)-1-(4-hydroxyphenyl)-2-[4-(E)-propenylphenoxy]-propan-1-ol

threo-(7S,8R)-1-(4-hydroxyphenyl)-2-[4-(E)-propenylphenoxy]-propan-1-ol

C18H20O3 (284.1412)


A natural product found in Ribes fasciculatum var chinense.

   

3H-indole-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

3H-indole-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

C17H20N2O2 (284.1525)


   

Merulin B, (rel)-

Merulin B, (rel)-

C15H24O5 (284.1624)


D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides A natural product found in Endophytic fungi.

   

1,4-dihydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid

1,4-dihydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid

C15H24O5 (284.1624)


   

(1S,6S,9S,10S)-10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.01,6]tridecan-5-one

(1S,6S,9S,10S)-10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.01,6]tridecan-5-one

C15H24O5 (284.1624)


   

pomecin A

pomecin A

C18H20O3 (284.1412)


A polyunsaturated fatty acid that is tetradec-9-ene-11,13-diynoic acid in which the terminal acetylenic hydrogen is replaced by a 2-furyl group. Shows potent and broad-spectrum activity in vitro against Candida, Aspergillus, and Trichophyton spp.,

   

alpha,alpha-diethyl-3,4,4-stilbenetriol

(E)-4-[1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]-1,2-benzenediol

C18H20O3 (284.1412)


   

(2R,4S)-6,6-dimethoxy-1-phenylmethoxyhexane-2,4-diol

(2R,4S)-6,6-dimethoxy-1-phenylmethoxyhexane-2,4-diol

C15H24O5 (284.1624)


   

(3aR,4R,5R,6aS)-5-(tert-butyldimethylsilyloxy)-2-oxohexahydro-2H-cyclopenta[b]furan-4-carbaldehyde

(3aR,4R,5R,6aS)-5-(tert-butyldimethylsilyloxy)-2-oxohexahydro-2H-cyclopenta[b]furan-4-carbaldehyde

C14H24O4Si (284.1444)


   

N-(9-fluorenylideneamino)-4-methylaniline

N-(9-fluorenylideneamino)-4-methylaniline

C20H16N2 (284.1313)


   

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

C15H16N4O2 (284.1273)


   
   

(2S,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2R,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2R,3R,4R)-1-(cyclopentanecarbonyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2R,3R,4R)-1-(cyclopentanecarbonyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C17H20N2O2 (284.1525)


   

(2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2S,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2S,3R,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2R,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

(2S,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H20N2O2 (284.1525)


   

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

C13H20N2O3S (284.1195)


   

2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine

2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine

C12H20N4O4 (284.1484)


A L-histidine derivative that is L-histidine substituted at poisition 2 (on the imidazole ring) by a 3-carboxy-3-(dimethylamino)propyl group.

   

4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}-2-(dimethylazaniumyl)butanoate

4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}-2-(dimethylazaniumyl)butanoate

C12H20N4O4 (284.1484)


   

[(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3a,4,5,8,9,10-hexahydro-1H-pyrrolo[1,2-c]purin-7-ium-4-yl]methyl carbamate

[(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3a,4,5,8,9,10-hexahydro-1H-pyrrolo[1,2-c]purin-7-ium-4-yl]methyl carbamate

C10H18N7O3+ (284.1471)


   

5-Hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-14,17-dione

5-Hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-14,17-dione

C18H20O3 (284.1412)


   

Diphenylacetic acid trimethylsilyl ester

Diphenylacetic acid trimethylsilyl ester

C17H20O2Si (284.1232)


   

Methyl (2R)-2-(N-((4S)-4-(1-methylethyl)-2-oxazolidinone-3-carbamoyl)amino)-4-pentenoate

Methyl (2R)-2-(N-((4S)-4-(1-methylethyl)-2-oxazolidinone-3-carbamoyl)amino)-4-pentenoate

C13H20N2O5 (284.1372)


   

1-Hydroxy-7,8-dimethoxy-3,3,4,4-tetramethyl-10-oxatricyclo(5.2.1.0(2,5))decan-6-one

1-Hydroxy-7,8-dimethoxy-3,3,4,4-tetramethyl-10-oxatricyclo(5.2.1.0(2,5))decan-6-one

C15H24O5 (284.1624)


   

promazine

promazine

C17H20N2S (284.1347)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

17-hydroxyoctadeca-9,11,13,15-tetraynoic acid

17-hydroxyoctadeca-9,11,13,15-tetraynoic acid

C18H20O3 (284.1412)


   

16-Ketoestrone

Estra-1,3,5(10)-triene-16,17-dione,3-hydroxy-

C18H20O3 (284.1412)


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

   

Ethyl (3-methyl-4-oxo-5-piperidinothiazolidin-2-ylidene)acetate

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

C14H20O6 (284.126)


   

2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine dizwitterion

2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine dizwitterion

C12H20N4O4 (284.1484)


An amino acid zwitterion obtained by transfer of protons from the amino to the carboxy groups of 2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine.

   

Merulin D

Merulin D

C15H24O5 (284.1624)


A natural product found in Endophytic fungi.

   

4,6-bis(2-phenylethenyl)pyrimidine

4,6-bis(2-phenylethenyl)pyrimidine

C20H16N2 (284.1313)


   
   
   
   

4-(5-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-7-yl)phenol

4-(5-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-7-yl)phenol

C18H20O3 (284.1412)


   

8-(3,6-dimethylhepta-2,5-dien-1-yl)-7-hydroxychromen-2-one

8-(3,6-dimethylhepta-2,5-dien-1-yl)-7-hydroxychromen-2-one

C18H20O3 (284.1412)


   

1-[2,3-dihydroxy-6-(hydroxymethyl)-2-methyl-3,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]-3-hydroxypropan-1-one

1-[2,3-dihydroxy-6-(hydroxymethyl)-2-methyl-3,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]-3-hydroxypropan-1-one

C15H24O5 (284.1624)


   

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1r,6r)-8,9-dihydroxy-9-(hydroxymethyl)-2,2,6-trimethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodecan-5-one

(1r,6r)-8,9-dihydroxy-9-(hydroxymethyl)-2,2,6-trimethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodecan-5-one

C15H24O5 (284.1624)


   

4-{1-hydroxy-2-[4-(prop-1-en-1-yl)phenoxy]propyl}phenol

4-{1-hydroxy-2-[4-(prop-1-en-1-yl)phenoxy]propyl}phenol

C18H20O3 (284.1412)


   

(2r,2as,3s,4ar,7r,7ar,7br)-2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,7h,7bh-cyclobuta[e]indene-2a,3,7-triol

(2r,2as,3s,4ar,7r,7ar,7br)-2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,7h,7bh-cyclobuta[e]indene-2a,3,7-triol

C15H24O5 (284.1624)


   

2-[(2r,3s,6s,8s,8ar)-3,6-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl]-3-hydroxypropanoic acid

2-[(2r,3s,6s,8s,8ar)-3,6-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl]-3-hydroxypropanoic acid

C15H24O5 (284.1624)


   

2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,7h,7bh-cyclobuta[e]indene-2a,3,7-triol

2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,7h,7bh-cyclobuta[e]indene-2a,3,7-triol

C15H24O5 (284.1624)


   

4-[(4e)-6-hydroperoxy-3-hydroxy-6-methylhept-4-en-2-yl]cyclohex-1-ene-1-carboxylic acid

4-[(4e)-6-hydroperoxy-3-hydroxy-6-methylhept-4-en-2-yl]cyclohex-1-ene-1-carboxylic acid

C15H24O5 (284.1624)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

{[(3e)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1e)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid

{[(3e)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1e)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid

C13H20N2O5 (284.1372)


   

10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridecan-5-one

10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridecan-5-one

C15H24O5 (284.1624)


   

4-[(1s)-1-hydroxyethyl]-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol

4-[(1s)-1-hydroxyethyl]-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol

C18H20O3 (284.1412)


   

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

C15H21ClO3 (284.1179)


   

4-[(2s,3s,4r,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

4-[(2s,3s,4r,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

C18H20O3 (284.1412)


   

{[(3e,5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid

{[(3e,5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid

C13H20N2O5 (284.1372)


   

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

6,10-dihydroxy-4,4,8-trimethyl-1h,2h,3h-cyclohepta[a]naphthalen-9-one

6,10-dihydroxy-4,4,8-trimethyl-1h,2h,3h-cyclohepta[a]naphthalen-9-one

C18H20O3 (284.1412)


   

4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one

4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one

C15H24O5 (284.1624)


   

4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol

4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol

C18H20O3 (284.1412)


   

(1r,2s,6r,7s,8r,11s,12s,13r)-1,4,4-trimethyl-10-oxatetracyclo[6.4.1.0²,⁶.0¹¹,¹³]tridecane-7,8,11,12-tetrol

(1r,2s,6r,7s,8r,11s,12s,13r)-1,4,4-trimethyl-10-oxatetracyclo[6.4.1.0²,⁶.0¹¹,¹³]tridecane-7,8,11,12-tetrol

C15H24O5 (284.1624)


   

5-hydroxy-3-[(1r)-1-hydroxy-8-methyl-6-oxononyl]-4-methyl-5h-furan-2-one

5-hydroxy-3-[(1r)-1-hydroxy-8-methyl-6-oxononyl]-4-methyl-5h-furan-2-one

C15H24O5 (284.1624)


   

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

(3r,3as,6r,6as,9s,9as,9br)-6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

(3r,3as,6r,6as,9s,9as,9br)-6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

C15H24O5 (284.1624)


   

(2s,3s)-3-hydroxy-1,4-diphenylbutan-2-yl acetate

(2s,3s)-3-hydroxy-1,4-diphenylbutan-2-yl acetate

C18H20O3 (284.1412)


   

1,3-di-o-[2',2'-di-(p-phenylene)isopropylidene]glycerol

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN001214","Ingredient_name": "1,3-di-o-[2',2'-di-(p-phenylene)isopropylidene]glycerol","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "CC1(C2=CC=C(C=C2)OCC(COC3=CC=C1C=C3)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5480","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN002653","Ingredient_name": "1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "NA","Ingredient_weight": "284.38","OB_score": "42.31360231","CAS_id": "NA","SymMap_id": "SMIT00908","TCMID_id": "NA","TCMSP_id": "MOL007915","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxyaeginetic acid

NA

C15H24O5 (284.1624)


{"Ingredient_id": "HBIN005776","Ingredient_name": "2-hydroxyaeginetic acid","Alias": "NA","Ingredient_formula": "C15H24O5","Ingredient_Smile": "NA","Ingredient_weight": "284.352","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8611","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN010962","Ingredient_name": "5-(1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "CC1=C(C(=C2C(=C1)CCC3=C2C=CC(=C3C)O)C(C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10100","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(1-hydroxyethyl)-2,8-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN010963","Ingredient_name": "5-(1-hydroxyethyl)-2,8-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3C)O)C(C)O)O","Ingredient_weight": "284.38","OB_score": "19.37313925","CAS_id": "NA","SymMap_id": "SMIT00723","TCMID_id": "10101","TCMSP_id": "MOL007916","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-1,7-dihydroxy-4-(1-hydroxyethyl)-2,8-dimethylphenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN013925","Ingredient_name": "9,10-dihydro-1,7-dihydroxy-4-(1-hydroxyethyl)-2,8-dimethylphenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "NA","Ingredient_weight": "284.35","OB_score": "NA","CAS_id": "147850-91-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7316","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,6-dihydroxy-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN013927","Ingredient_name": "9,10-dihydro-2,6-dihydroxy-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "NA","Ingredient_weight": "284.35","OB_score": "NA","CAS_id": "147850-89-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7314","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,7-dihydroxy-4-(1-hydroxyethyl)-1,8-dimethylphenanthrene

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN013931","Ingredient_name": "9,10-dihydro-2,7-dihydroxy-4-(1-hydroxyethyl)-1,8-dimethylphenanthrene","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "NA","Ingredient_weight": "284.35","OB_score": "NA","CAS_id": "199597-54-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7310","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-7-hydroxy-2-methoxy-1,8-dimethyl-4-phenanthrenemethanol

NA

C18H20O3 (284.1412)


{"Ingredient_id": "HBIN013940","Ingredient_name": "9,10-dihydro-7-hydroxy-2-methoxy-1,8-dimethyl-4-phenanthrenemethanol","Alias": "NA","Ingredient_formula": "C18H20O3","Ingredient_Smile": "NA","Ingredient_weight": "284.35","OB_score": "NA","CAS_id": "169134-57-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7302","PubChem_id": "NA","DrugBank_id": "NA"}

   

aeginetic acid; 2α-hydroxy

NA

C15H24O5 (284.1624)


{"Ingredient_id": "HBIN014749","Ingredient_name": "aeginetic acid; 2\u03b1-hydroxy","Alias": "NA","Ingredient_formula": "C15H24O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7138","PubChem_id": "NA","DrugBank_id": "NA"}

   

bisaborosaol d

NA

C15H24O5 (284.1624)


{"Ingredient_id": "HBIN018589","Ingredient_name": "bisaborosaol d","Alias": "NA","Ingredient_formula": "C15H24O5","Ingredient_Smile": "CC(C1CCC(=CC1)C(=O)O)C(C=CC(C)(C)OO)O","Ingredient_weight": "284.35 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14483","TCMID_id": "2422","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101608764","DrugBank_id": "NA"}

   

8-[(2e)-3,6-dimethylhepta-2,5-dien-1-yl]-7-hydroxychromen-2-one

8-[(2e)-3,6-dimethylhepta-2,5-dien-1-yl]-7-hydroxychromen-2-one

C18H20O3 (284.1412)


   

n-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzenecarboximidic acid

n-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzenecarboximidic acid

C17H20N2O2 (284.1525)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(4ar,5s,6r,6ar,7r,8s,10as,10br)-5,6,7-trihydroxy-4a,8-dimethyl-decahydro-2h-naphtho[2,1-b]pyran-1-one

(4ar,5s,6r,6ar,7r,8s,10as,10br)-5,6,7-trihydroxy-4a,8-dimethyl-decahydro-2h-naphtho[2,1-b]pyran-1-one

C15H24O5 (284.1624)


   

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

(1s,2r,3r,3as,4s,8ar)-2,3,4-trihydroxy-4-(hydroxymethyl)-7-isopropyl-1-methyl-1,2,3,3a,5,8a-hexahydroazulen-6-one

(1s,2r,3r,3as,4s,8ar)-2,3,4-trihydroxy-4-(hydroxymethyl)-7-isopropyl-1-methyl-1,2,3,3a,5,8a-hexahydroazulen-6-one

C15H24O5 (284.1624)


   

4a,5,6-trihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one

4a,5,6-trihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one

C15H24O5 (284.1624)


   

4-[(2r,3r)-5-[(2r)-2-hydroxypropyl]-3-methyl-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2r,3r)-5-[(2r)-2-hydroxypropyl]-3-methyl-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H20O3 (284.1412)


   

6-(hydroxymethyl)-6,9a-dimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,5,9b-triol

6-(hydroxymethyl)-6,9a-dimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,5,9b-triol

C15H24O5 (284.1624)


   

(5r,6r,7r)-5-(4-hydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

(5r,6r,7r)-5-(4-hydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

C18H20O3 (284.1412)


   

8,9-dihydroxy-9-(hydroxymethyl)-2,2,6-trimethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodecan-5-one

8,9-dihydroxy-9-(hydroxymethyl)-2,2,6-trimethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodecan-5-one

C15H24O5 (284.1624)


   

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

5,8,8a-trihydroxy-1-isopropyl-3a-methyl-1,2,3,4,5,8-hexahydroazulene-6-carboxylic acid

5,8,8a-trihydroxy-1-isopropyl-3a-methyl-1,2,3,4,5,8-hexahydroazulene-6-carboxylic acid

C15H24O5 (284.1624)


   

(1s,2s,5r,6r,7s,8s,11s)-7-hydroxy-5-(hydroxymethyl)-11-[(2r)-1-hydroxypropan-2-yl]-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

(1s,2s,5r,6r,7s,8s,11s)-7-hydroxy-5-(hydroxymethyl)-11-[(2r)-1-hydroxypropan-2-yl]-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

C15H24O5 (284.1624)


   

4-[5-(2-hydroxypropyl)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[5-(2-hydroxypropyl)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H20O3 (284.1412)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

(1r,5r,5as,6s,9as,9bs)-6-(hydroxymethyl)-6,9a-dimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,5,9b-triol

(1r,5r,5as,6s,9as,9bs)-6-(hydroxymethyl)-6,9a-dimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,5,9b-triol

C15H24O5 (284.1624)


   

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one

5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one

C17H20N2O2 (284.1525)


   

3-(2-hydroperoxypropan-2-yl)-5,6-dihydroxy-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one

3-(2-hydroperoxypropan-2-yl)-5,6-dihydroxy-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one

C15H24O5 (284.1624)


   

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1e)-prop-1-en-1-ylamino]cyclohex-2-en-1-ylidene]amino}acetic acid

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1e)-prop-1-en-1-ylamino]cyclohex-2-en-1-ylidene]amino}acetic acid

C13H20N2O5 (284.1372)


   

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C15H16N4O2 (284.1273)


   

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

C14H20O6 (284.126)


   

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

C14H20O6 (284.126)


   

4-(1-hydroxyethyl)-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-(1-hydroxyethyl)-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C18H20O3 (284.1412)


   

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

2,5,7-trihydroxy-11-isopropyl-5,6-dimethyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

2,5,7-trihydroxy-11-isopropyl-5,6-dimethyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

C15H24O5 (284.1624)


   

(1s,4r,5s,8r,9r)-8-hydroxy-4-(2-hydroxypropan-2-yl)-10-oxatricyclo[7.2.1.0¹,⁵]dodecane-8-carboxylic acid

(1s,4r,5s,8r,9r)-8-hydroxy-4-(2-hydroxypropan-2-yl)-10-oxatricyclo[7.2.1.0¹,⁵]dodecane-8-carboxylic acid

C15H24O5 (284.1624)


   

(3s,3as,5as,6s,8s,9r,9bs)-6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

(3s,3as,5as,6s,8s,9r,9bs)-6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

C15H24O5 (284.1624)


   

(3s,3as,6r,6ar,9s,9ar,9br)-6,9-dihydroxy-9a-(hydroxymethyl)-3,6-dimethyl-octahydro-3h-azuleno[4,5-b]furan-2-one

(3s,3as,6r,6ar,9s,9ar,9br)-6,9-dihydroxy-9a-(hydroxymethyl)-3,6-dimethyl-octahydro-3h-azuleno[4,5-b]furan-2-one

C15H24O5 (284.1624)


   

1,4,4-trimethyl-10-oxatetracyclo[6.4.1.0²,⁶.0¹¹,¹³]tridecane-7,8,11,12-tetrol

1,4,4-trimethyl-10-oxatetracyclo[6.4.1.0²,⁶.0¹¹,¹³]tridecane-7,8,11,12-tetrol

C15H24O5 (284.1624)


   

(1s,2r,9r,12s)-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-2-carboxylic acid

(1s,2r,9r,12s)-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-2-carboxylic acid

C18H20O3 (284.1412)


   

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

C14H20O6 (284.126)


   

4-hydroxy-6-[2-(2-methylnaphthalen-1-yl)ethyl]oxan-2-one

4-hydroxy-6-[2-(2-methylnaphthalen-1-yl)ethyl]oxan-2-one

C18H20O3 (284.1412)


   

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

5-(1-hydroxyethyl)-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-(1-hydroxyethyl)-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H20O3 (284.1412)


   

4,5-dihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

4,5-dihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

C15H24O5 (284.1624)


   

(4ar,5s,6s,8ar)-3-(2-hydroperoxypropan-2-yl)-5,6-dihydroxy-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one

(4ar,5s,6s,8ar)-3-(2-hydroperoxypropan-2-yl)-5,6-dihydroxy-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one

C15H24O5 (284.1624)


   

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

1,3,4-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-hexahydro-1h-cyclobuta[e]inden-2-one

1,3,4-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-hexahydro-1h-cyclobuta[e]inden-2-one

C15H24O5 (284.1624)


   

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

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

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

C18H20O3 (284.1412)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

(4s,8ar,11r,12r,12ar)-12-hydroxy-11-methoxy-4-methyl-decahydro-1h-3-benzoxecine-2,9-dione

(4s,8ar,11r,12r,12ar)-12-hydroxy-11-methoxy-4-methyl-decahydro-1h-3-benzoxecine-2,9-dione

C15H24O5 (284.1624)


   

(2s)-4-hydroxy-2-isopropyl-5,5-dimethyl-2h,3h-cyclopenta[b]naphthalene-1,6-dione

(2s)-4-hydroxy-2-isopropyl-5,5-dimethyl-2h,3h-cyclopenta[b]naphthalene-1,6-dione

C18H20O3 (284.1412)


   

12-hydroxy-11-methoxy-4-methyl-decahydro-1h-3-benzoxecine-2,9-dione

12-hydroxy-11-methoxy-4-methyl-decahydro-1h-3-benzoxecine-2,9-dione

C15H24O5 (284.1624)


   

(3s,3as,5as,6s,8s,9r,9as,9bs)-6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

(3s,3as,5as,6s,8s,9r,9as,9bs)-6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

C15H24O5 (284.1624)


   

8,11-bis(hydroxymethyl)-4,11-dimethylbicyclo[7.2.0]undeca-5,7-diene-1,2,4-triol

8,11-bis(hydroxymethyl)-4,11-dimethylbicyclo[7.2.0]undeca-5,7-diene-1,2,4-triol

C15H24O5 (284.1624)


   

(1s,6r,9s,10r)-10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridecan-5-one

(1s,6r,9s,10r)-10-hydroxy-10-(hydroxymethyl)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridecan-5-one

C15H24O5 (284.1624)


   

4-[(1s)-1-hydroxyethyl]-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-[(1s)-1-hydroxyethyl]-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C18H20O3 (284.1412)


   

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

5-(hydroxymethyl)-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

5-(hydroxymethyl)-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

C18H20O3 (284.1412)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(prop-1-en-1-ylimino)cyclohex-1-en-1-yl]amino}acetic acid

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(prop-1-en-1-ylimino)cyclohex-1-en-1-yl]amino}acetic acid

C13H20N2O5 (284.1372)


   

6,9,9a-trihydroxy-3,5a,9-trimethyl-octahydronaphtho[1,2-b]furan-2-one

6,9,9a-trihydroxy-3,5a,9-trimethyl-octahydronaphtho[1,2-b]furan-2-one

C15H24O5 (284.1624)


   

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

7-hydroxy-6-(1,4,4-trimethylcyclohex-2-en-1-yl)chromen-2-one

7-hydroxy-6-(1,4,4-trimethylcyclohex-2-en-1-yl)chromen-2-one

C18H20O3 (284.1412)


   

4-[(1r,2r)-1-hydroxy-2-{4-[(1e)-prop-1-en-1-yl]phenoxy}propyl]phenol

4-[(1r,2r)-1-hydroxy-2-{4-[(1e)-prop-1-en-1-yl]phenoxy}propyl]phenol

C18H20O3 (284.1412)


   

(5r,17s)-5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one

(5r,17s)-5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one

C17H20N2O2 (284.1525)


   

1-[(1r,2s,3r,6s,8ar)-2,3-dihydroxy-6-(hydroxymethyl)-2-methyl-3,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]-3-hydroxypropan-1-one

1-[(1r,2s,3r,6s,8ar)-2,3-dihydroxy-6-(hydroxymethyl)-2-methyl-3,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]-3-hydroxypropan-1-one

C15H24O5 (284.1624)


   

(4as,6r,7r,8as)-4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one

(4as,6r,7r,8as)-4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one

C15H24O5 (284.1624)


   

(1s,2s,5r,6r,7s,8r,11r)-7,11-dihydroxy-5-(hydroxymethyl)-11-isopropyl-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

(1s,2s,5r,6r,7s,8r,11r)-7,11-dihydroxy-5-(hydroxymethyl)-11-isopropyl-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

C15H24O5 (284.1624)


   

6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

C15H24O5 (284.1624)


   

(3s)-8-(3-methylbut-2-en-1-yl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

(3s)-8-(3-methylbut-2-en-1-yl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

C17H20N2O2 (284.1525)


   

(3s,4ar,5s,6s,8ar)-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(prop-1-en-2-yl)-hexahydronaphthalen-2-one

(3s,4ar,5s,6s,8ar)-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(prop-1-en-2-yl)-hexahydronaphthalen-2-one

C15H24O5 (284.1624)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,2as,3s,4as,5r,7as,7br)-2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol

(2r,2as,3s,4as,5r,7as,7br)-2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol

C15H24O5 (284.1624)


   

6-[(2s)-2,9-dihydroxynonyl]-4-hydroxy-3-methylpyran-2-one

6-[(2s)-2,9-dihydroxynonyl]-4-hydroxy-3-methylpyran-2-one

C15H24O5 (284.1624)


   

(4as,5s,6r,8ar)-4a,5,6-trihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one

(4as,5s,6r,8ar)-4a,5,6-trihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one

C15H24O5 (284.1624)


   

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

5,6,7-trihydroxy-4a,8-dimethyl-decahydro-2h-naphtho[2,1-b]pyran-1-one

5,6,7-trihydroxy-4a,8-dimethyl-decahydro-2h-naphtho[2,1-b]pyran-1-one

C15H24O5 (284.1624)


   

(8s)-8-hydroxy-3,5,7-trimethyl-8-[(2r)-5-oxooxolan-2-yl]oct-2-enoic acid

(8s)-8-hydroxy-3,5,7-trimethyl-8-[(2r)-5-oxooxolan-2-yl]oct-2-enoic acid

C15H24O5 (284.1624)


   

6-(2,9-dihydroxynonyl)-4-hydroxy-3-methylpyran-2-one

6-(2,9-dihydroxynonyl)-4-hydroxy-3-methylpyran-2-one

C15H24O5 (284.1624)


   

(1s,2s,4s,5z,7e,9r,11r)-8,11-bis(hydroxymethyl)-4,11-dimethylbicyclo[7.2.0]undeca-5,7-diene-1,2,4-triol

(1s,2s,4s,5z,7e,9r,11r)-8,11-bis(hydroxymethyl)-4,11-dimethylbicyclo[7.2.0]undeca-5,7-diene-1,2,4-triol

C15H24O5 (284.1624)


   

4-[(2r,3r,4r,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

4-[(2r,3r,4r,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

C18H20O3 (284.1412)


   

3-methyl-5-(1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl)penta-2,4-dienoic acid

3-methyl-5-(1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl)penta-2,4-dienoic acid

C15H24O5 (284.1624)


   

colletodiol

colletodiol

C14H20O6 (284.126)


   

(1r,3ar,5s,8s,8ar)-5,8,8a-trihydroxy-1-isopropyl-3a-methyl-1,2,3,4,5,8-hexahydroazulene-6-carboxylic acid

(1r,3ar,5s,8s,8ar)-5,8,8a-trihydroxy-1-isopropyl-3a-methyl-1,2,3,4,5,8-hexahydroazulene-6-carboxylic acid

C15H24O5 (284.1624)


   

4-[(2s,3s,4s,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

4-[(2s,3s,4s,5r)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

C18H20O3 (284.1412)


   

1-[(2-hydroxyphenyl)methyl]-2-(pyridin-3-yl)piperidin-2-ol

1-[(2-hydroxyphenyl)methyl]-2-(pyridin-3-yl)piperidin-2-ol

C17H20N2O2 (284.1525)


   

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

9-[(2r)-2-hydroxy-3,4-dimethyl-5-oxofuran-2-yl]nonanoic acid

9-[(2r)-2-hydroxy-3,4-dimethyl-5-oxofuran-2-yl]nonanoic acid

C15H24O5 (284.1624)


   

2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-5,9,11,13-tetrol

2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-5,9,11,13-tetrol

C15H24O5 (284.1624)


   

(1s)-1,4,4,6,9-pentamethyl-1h,2h-naphtho[2,1-c]pyran-7,8-dione

(1s)-1,4,4,6,9-pentamethyl-1h,2h-naphtho[2,1-c]pyran-7,8-dione

C18H20O3 (284.1412)


   

ethyl 4,9,12-trihydroxytrideca-2,5,7-trienoate

ethyl 4,9,12-trihydroxytrideca-2,5,7-trienoate

C15H24O5 (284.1624)


   

(2s)-2-ethenyl-10-hydroxy-8,8-dimethyl-2,5,6,7-tetrahydro-1h-phenanthrene-3,9-dione

(2s)-2-ethenyl-10-hydroxy-8,8-dimethyl-2,5,6,7-tetrahydro-1h-phenanthrene-3,9-dione

C18H20O3 (284.1412)


   

4,9-dihydroxy-7-isopropyl-3,3-dimethyl-2h-phenalen-1-one

4,9-dihydroxy-7-isopropyl-3,3-dimethyl-2h-phenalen-1-one

C18H20O3 (284.1412)


   

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1z)-prop-1-en-1-ylamino]cyclohex-2-en-1-ylidene]amino}acetic acid

{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1z)-prop-1-en-1-ylamino]cyclohex-2-en-1-ylidene]amino}acetic acid

C13H20N2O5 (284.1372)


   

(3s,3as,6r,6as,9s,9as,9br)-6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

(3s,3as,6r,6as,9s,9as,9br)-6,6a,9-trihydroxy-3,6,9a-trimethyl-octahydroazuleno[4,5-b]furan-2-one

C15H24O5 (284.1624)


   

6,9-dihydroxy-9a-(hydroxymethyl)-3,6-dimethyl-octahydro-3h-azuleno[4,5-b]furan-2-one

6,9-dihydroxy-9a-(hydroxymethyl)-3,6-dimethyl-octahydro-3h-azuleno[4,5-b]furan-2-one

C15H24O5 (284.1624)


   

3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(prop-1-en-2-yl)-hexahydronaphthalen-2-one

3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(prop-1-en-2-yl)-hexahydronaphthalen-2-one

C15H24O5 (284.1624)


   

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2as,2br,4r,5r,6r,6as,7s,7as)-4,5,6a,7-tetrahydroxy-1,1,2b,6-tetramethyl-hexahydro-2h-cyclobuta[a]inden-3-one

(2as,2br,4r,5r,6r,6as,7s,7as)-4,5,6a,7-tetrahydroxy-1,1,2b,6-tetramethyl-hexahydro-2h-cyclobuta[a]inden-3-one

C15H24O5 (284.1624)


   

(1s,2r,5s,6s,9s,10s,11s,13r)-2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-5,9,11,13-tetrol

(1s,2r,5s,6s,9s,10s,11s,13r)-2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-5,9,11,13-tetrol

C15H24O5 (284.1624)


   

5-[(1s)-1-hydroxyethyl]-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-[(1s)-1-hydroxyethyl]-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H20O3 (284.1412)


   

6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

6,8,9-trihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one

C15H24O5 (284.1624)


   

4,5,6a,7-tetrahydroxy-1,1,2b,6-tetramethyl-hexahydro-2h-cyclobuta[a]inden-3-one

4,5,6a,7-tetrahydroxy-1,1,2b,6-tetramethyl-hexahydro-2h-cyclobuta[a]inden-3-one

C15H24O5 (284.1624)


   

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

(1r,2s,5r,6s,7s,8r,11s)-7-hydroxy-5-(hydroxymethyl)-11-(2-hydroxypropan-2-yl)-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

(1r,2s,5r,6s,7s,8r,11s)-7-hydroxy-5-(hydroxymethyl)-11-(2-hydroxypropan-2-yl)-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

C15H24O5 (284.1624)


   

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2e,4e)-3-methyl-5-[(1r,3s,6r)-1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl]penta-2,4-dienoic acid

(2e,4e)-3-methyl-5-[(1r,3s,6r)-1,3,6-trihydroxy-2,2,6-trimethylcyclohexyl]penta-2,4-dienoic acid

C15H24O5 (284.1624)


   

(1s,3ar,4s,6r,7s,7as)-7-formyl-4,7a-dihydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

(1s,3ar,4s,6r,7s,7as)-7-formyl-4,7a-dihydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

C15H24O5 (284.1624)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol

2,7a-bis(hydroxymethyl)-2,4a-dimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol

C15H24O5 (284.1624)


   

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

C14H20O6 (284.126)


   

4-[5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

4-[5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

C18H20O3 (284.1412)


   

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

(1s,3s,3as,4s,8as)-1,3,4-trihydroxy-4-(hydroxymethyl)-7-isopropyl-1-methyl-3,3a,5,8a-tetrahydro-2h-azulen-6-one

(1s,3s,3as,4s,8as)-1,3,4-trihydroxy-4-(hydroxymethyl)-7-isopropyl-1-methyl-3,3a,5,8a-tetrahydro-2h-azulen-6-one

C15H24O5 (284.1624)


   

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

(3s,3as,5as,6s,9s,9ar,9bs)-6,9,9a-trihydroxy-3,5a,9-trimethyl-octahydronaphtho[1,2-b]furan-2-one

(3s,3as,5as,6s,9s,9ar,9bs)-6,9,9a-trihydroxy-3,5a,9-trimethyl-octahydronaphtho[1,2-b]furan-2-one

C15H24O5 (284.1624)


   

12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-2-carboxylic acid

12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-2-carboxylic acid

C18H20O3 (284.1412)


   

5-(4-hydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

5-(4-hydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

C18H20O3 (284.1412)


   

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

4-hydroxy-2-isopropyl-5,5-dimethyl-2h,3h-cyclopenta[b]naphthalene-1,6-dione

4-hydroxy-2-isopropyl-5,5-dimethyl-2h,3h-cyclopenta[b]naphthalene-1,6-dione

C18H20O3 (284.1412)


   

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

5-methoxy-4-(3-methylbut-2-en-1-yl)-[1,1'-biphenyl]-3,4'-diol

5-methoxy-4-(3-methylbut-2-en-1-yl)-[1,1'-biphenyl]-3,4'-diol

C18H20O3 (284.1412)


   

2-(3,6-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl)-3-hydroxypropanoic acid

2-(3,6-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl)-3-hydroxypropanoic acid

C15H24O5 (284.1624)


   

2-ethenyl-10-hydroxy-8,8-dimethyl-2,5,6,7-tetrahydro-1h-phenanthrene-3,9-dione

2-ethenyl-10-hydroxy-8,8-dimethyl-2,5,6,7-tetrahydro-1h-phenanthrene-3,9-dione

C18H20O3 (284.1412)


   

(1s,2ar,3r,4s,4ar,7as,7br)-1,3,4-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-hexahydro-1h-cyclobuta[e]inden-2-one

(1s,2ar,3r,4s,4ar,7as,7br)-1,3,4-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-hexahydro-1h-cyclobuta[e]inden-2-one

C15H24O5 (284.1624)


   

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

4-[(2r,3s,4r,5s)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

4-[(2r,3s,4r,5s)-5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]phenol

C18H20O3 (284.1412)


   

(3s,3as,6s,7s,9s,11as)-6,7,9-trihydroxy-3,6,10-trimethyl-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-2-one

(3s,3as,6s,7s,9s,11as)-6,7,9-trihydroxy-3,6,10-trimethyl-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-2-one

C15H24O5 (284.1624)


   

3-{[(3r,4r)-4-[(3-hydroxyphenyl)methyl]oxolan-3-yl]methyl}phenol

3-{[(3r,4r)-4-[(3-hydroxyphenyl)methyl]oxolan-3-yl]methyl}phenol

C18H20O3 (284.1412)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

C15H21ClO3 (284.1179)


   

(3as,4r,5s,5ar,6r,8as,8br)-4,5-dihydroxy-6-(hydroxymethyl)-3,3,5a-trimethyl-octahydroindeno[4,5-c]furan-1-one

(3as,4r,5s,5ar,6r,8as,8br)-4,5-dihydroxy-6-(hydroxymethyl)-3,3,5a-trimethyl-octahydroindeno[4,5-c]furan-1-one

C15H24O5 (284.1624)


   

8-(3-methylbut-2-en-1-yl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

8-(3-methylbut-2-en-1-yl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

C17H20N2O2 (284.1525)


   

(1r,3r,4r,6r,11r)-11-(2-hydroxypropan-2-yl)-4-(prop-2-en-1-yl)-7,9,10-trioxatricyclo[4.3.3.0¹,⁶]dodecan-3-ol

(1r,3r,4r,6r,11r)-11-(2-hydroxypropan-2-yl)-4-(prop-2-en-1-yl)-7,9,10-trioxatricyclo[4.3.3.0¹,⁶]dodecan-3-ol

C15H24O5 (284.1624)


   

7-formyl-4,7a-dihydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

7-formyl-4,7a-dihydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

C15H24O5 (284.1624)


   

(4r,6r)-4-hydroxy-6-[2-(2-methylnaphthalen-1-yl)ethyl]oxan-2-one

(4r,6r)-4-hydroxy-6-[2-(2-methylnaphthalen-1-yl)ethyl]oxan-2-one

C18H20O3 (284.1412)