Exact Mass: 308.1899962

Exact Mass Matches: 308.1899962

Found 500 metabolites which its exact mass value is equals to given mass value 308.1899962, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phenylbutazone

3,5-Dioxo-1,2-diphenyl-4-N-butylpyrazolidine

C19H20N2O2 (308.15247)


A drug that has anti-inflammatory, antipyretic, and analgesic activities. It is especially effective in the treatment of ankylosing spondylitis. It also is useful in rheumatoid arthritis and Reiter's syndrome (investigational indication). Although phenylbutazone is effective in gouty arthritis, risk/benefit considerations indicate that this drug should not be employed for this disease. (From AMA Drug Evaluations Annual, 1994, p1822) M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3615 EAWAG_UCHEM_ID 3615; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1158 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

bestatin

(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

C16H24N2O4 (308.1735984)


KEIO_ID B018; [MS2] KO009090 KEIO_ID B018 Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].

   

Fructosyl-lysine

2-amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic acid

C12H24N2O7 (308.1583434)


   
   

Inulicin

2H-Cyclohepta(b)furan-2-one, 3,3a,4,5,8,8a-hexahydro-4-hydroxy-6-(3-hydroxypropyl)-5,7-dimethyl-3-methylene-, 6-acetate, (+)-

C17H24O5 (308.1623654)


Britannilactone 1-O-acetate is a natural product found in Pentanema britannicum and Inula japonica with data available. Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation. Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation.

   
   

5-O-Methylembelin

2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione

C18H28O4 (308.19874880000003)


5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].

   

Tetraphyllicine

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

C20H24N2O (308.18885339999997)


   

6960-01-6

3beta-Chloro-5-androsten-17beta-ol

C19H29ClO (308.1906814)


   
   

DMXB-A

3-(2,4-Dimethoxybenzylidene)anabaseine

C19H20N2O2 (308.15247)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   
   

2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

C21H24O2 (308.17762039999997)


   
   

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

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

C21H24O2 (308.17762039999997)


   

Dihydrocapsiate

nonanoic acid, 8-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester

C18H28O4 (308.19874880000003)


Dihydrocapsiate is a member of methoxybenzenes and a member of phenols. Dihydrocapsiate is under investigation in clinical trial NCT00999297 (Effect of 4-week Dihydrocapsiate Ingestion on Resting Metabolic Rate). Constituent of fruits of Capsicum annuum. Dihydrocapsiate is found in many foods, some of which are orange bell pepper, herbs and spices, fruits, and italian sweet red pepper. Dihydrocapsiate is found in fruits. Dihydrocapsiate is a constituent of fruits of Capsicum annuum Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].

   

Oxybuprocaine

4-Amino-3-butoxy-2-(diethylamino)ethyl ester benzoic acid

C17H28N2O3 (308.20998180000004)


Oxybuprocaine is only found in individuals that have used or taken this drug. It is a local anesthetic, which is used especially in ophthalmology and otolaryngology. Oxybuprocaine binds to sodium channel and reversibly stabilizes the neuronal membrane which decreases its permeability to sodium ions. Depolarization of the neuronal membrane is inhibited thereby blocking the initiation and conduction of nerve impulses. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Corchorifatty acid D

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid D is found in tea, herbs and spices, and green vegetables. Corchorifatty acid B is found in green vegetables. Corchorifatty acid B is a constituent of Corchorus olitorius (Jews mallow).

   

(R)-1-O-b-D-glucopyranosyl-1,3-octanediol

2-(hydroxymethyl)-6-[(3-hydroxyoctyl)oxy]oxane-3,4,5-triol

C14H28O7 (308.1834938)


(R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is a constituent of apples Constituent of apples. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes.

   

Diplodiatoxin

1,2,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-1-oxopropyl)-1,3,6,8-tetramethyl-2-naphthalenecarboxylic acid, 9ci

C18H28O4 (308.19874880000003)


Diplodiatoxin is a metabolite of Diplodia maydis (parasite of sweet corn). Toxin causing diplodiosis disease of cattle and shee

   

15-Deacetylcalonectrin

2-(Hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-10-yl acetic acid

C17H24O5 (308.1623654)


15-Deacetylcalonectrin is a metabolite of Calonectria nivali

   

Corchorifatty acid A

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid A is found in tea, herbs and spices, and green vegetables. Corchorifatty acid C is found in green vegetables. Corchorifatty acid C is a constituent of Corchorus olitorius (Jews mallow)

   

ACRL Toxin II

6-[(4Z,8E)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxy-2H-pyran-2-one

C17H24O5 (308.1623654)


ACRL Toxin II is found in citrus. ACRL Toxin II is produced by the fungus Alternaria citri on rough lemo Production by the fungus Alternaria citri on rough lemon. ACRL Toxin II is found in citrus.

   

Methylgingerol

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


Present in ginger. Methylgingerol is found in herbs and spices and ginger. Methylgingerol is found in ginger. Methylgingerol is present in ginge

   

Dihydrocumambrin A

6-Hydroxy-3,6,9-trimethyl-2-oxo-2H,3H,3ah,4H,5H,6H,6ah,7H,9ah,9BH-azuleno[4,5-b]furan-4-yl acetic acid

C17H24O5 (308.1623654)


Dihydrocumambrin A is found in garland chrysanthemum. Dihydrocumambrin A is from Chrysanthemum coronarium (chop-suey greens). From Chrysanthemum coronarium (chop-suey greens). Dihydrocumambrin A is found in garland chrysanthemum and herbs and spices.

   

Gestrinone

(10S,11S,14R,15S)-15-ethyl-14-ethynyl-14-hydroxytetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,6,16-trien-5-one

C21H24O2 (308.17762039999997)


Gestrinone was developed in the early 1970s and was tested clinically as a weekly oral contraceptive in European and North American countries. ]. Without significant advantages over other oral contraceptives and with its high price, gestrinone was no longer used after the Stage II clinical trial. However, from 1982 aroused widespread interest due to substantial therapeutic effects in treating endometriosis. Under different endocrine conditions, gestrinone possesses estrogenic, progestational, androgenic, antiestrogenic and antiprogesterone actions. Starting from gestrinone, chemists can synthesize tetrahydrogestrinone (THG) in one reaction step. THG is a real designer steroid; designer steroids (chemically modified steroids) pose a threat to the integrity of the sport community. These compounds have recently been detected in urine specimens from athletes, resulting in temporary or permanent suspension from amateur and/or professional competition. (PMID: 15934041, 17707720) [HMDB] Gestrinone was developed in the early 1970s and was tested clinically as a weekly oral contraceptive in European and North American countries. ]. Without significant advantages over other oral contraceptives and with its high price, gestrinone was no longer used after the Stage II clinical trial. However, from 1982 aroused widespread interest due to substantial therapeutic effects in treating endometriosis. Under different endocrine conditions, gestrinone possesses estrogenic, progestational, androgenic, antiestrogenic and antiprogesterone actions. Starting from gestrinone, chemists can synthesize tetrahydrogestrinone (THG) in one reaction step. THG is a real designer steroid; designer steroids (chemically modified steroids) pose a threat to the integrity of the sport community. These compounds have recently been detected in urine specimens from athletes, resulting in temporary or permanent suspension from amateur and/or professional competition. (PMID: 15934041, 17707720). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XA - Antigonadotropins and similar agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

Indecainide

9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboximidate

C20H24N2O (308.18885339999997)


Indecainide is only found in individuals that have used or taken this drug. It is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.Indecainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Fructosyllysine

2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

C12H24N2O7 (308.1583434)


1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose is found in milk and milk products. Amadori rearrangement produced found in heated milk and other foodstuff Amadori rearrangement production found in heated milk and other foodstuffs Fructosyl-lysine (Fructoselysine) is an amadori glycation product from the reaction of glucose and lysine by the Maillard reaction. Fructosyl-lysine is the precursor to glucosepane, a lysine–arginine protein cross-link that can be an indicator in diabetes?detection[1].

   

1,2,3-Tris(1-ethoxyethoxy)propane

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.21987720000004)


1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks

   

8-Hydroxycarteolol

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinoline-2,8-diol

C16H24N2O4 (308.1735984)


8-Hydroxycarteolol is a metabolite of carteolol. Carteolol (trade names Cartrol, Ocupress, Teoptic, Arteolol, Arteoptic, Calte, Cartéabak, Carteol, Cartéol, Cartrol, Elebloc, Endak, Glauteolol, Mikelan, Poenglaucol, Singlauc) is a non-selective beta blocker used to treat glaucoma. (Wikipedia)

   

1-Deoxy-1-(N6-lysino)-D-fructose

(2S)-2-amino-6-({[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

C12H24N2O7 (308.1583434)


1-Deoxy-1-(N6-lysino)-D-fructose is a very strong basic compound (based on its pKa).

   

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadeca-6,8,12-trienoic acid

C18H28O4 (308.19874880000003)


(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadeca-6,8,12-trienoic acid

C18H28O4 (308.19874880000003)


(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

(2R)-2-Amino-6-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]hexanoic acid

(2R)-2-amino-6-{[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino}hexanoic acid

C12H24N2O7 (308.1583434)


   

(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

C16H24N2O4 (308.1735984)


   

1-O-Acetyl britannilactone

4-(4-Hydroxy-6-methyl-3-methylidene-2-oxo-2,3,3a,4,7,7a-hexahydro-1-benzofuran-5-yl)pentyl acetic acid

C17H24O5 (308.1623654)


Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation. Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation.

   

2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)

2-[2-(1-cyano-3-methoxy-1,3-dimethylbutyl)diazen-1-yl]-4-methoxy-2,4-dimethylpentanenitrile

C16H28N4O2 (308.2212148)


   

4-Butyl-5-hydroxy-1,2-diphenylpyrazol-3-one

4-butyl-5-hydroxy-1,2-diphenyl-2,3-dihydro-1H-pyrazol-3-one

C19H20N2O2 (308.15247)


   

Baquiloprim

5-{[8-(dimethylamino)-7-methylquinolin-5-yl]methyl}pyrimidine-2,4-diamine

C17H20N6 (308.174936)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Diacetolol

RS-1-(4-acetamido-2-Acetylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride

C16H24N2O4 (308.1735984)


   

Fructose-lysine

3,4,5,6-Tetrahydroxy-2-oxohexyl 2,6-diaminohexanoic acid

C12H24N2O7 (308.1583434)


   

3-(2,4-Dimethoxybenzylidene)anabaseine

3-[(2,4-dimethoxyphenyl)methylidene]-3,4,5,6-tetrahydro-2,3-bipyridine

C19H20N2O2 (308.15247)


   

n-octyl-beta-D-thioglucopyranoside

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

C14H28O5S (308.16573580000005)


   

Derenofylline

4-({2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)cyclohexan-1-ol

C18H20N4O (308.163703)


   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.21514659999997)


   

[7]-Gingerol

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)undecan-3-one

C18H28O4 (308.19874880000003)


[7]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [7]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [7]-gingerol can be found in ginger, which makes [7]-gingerol a potential biomarker for the consumption of this food product.

   

16-B1-phytoprostane

8-{2-[(1E,3S)-3-hydroxypent-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}octanoic acid

C18H28O4 (308.19874880000003)


   

Ubenimex

(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

C16H24N2O4 (308.1735984)


Ubenimex (also known as bestatin) is a competitive protease inhibitor. It is an inhibitor of aminopeptidase B, leukotriene A4 hydrolase, aminopeptidase N. It is being studied for use in the treatment of acute myelocytic leukemia. Ubenimex is a microbial metabolite and dipeptide with potential immunomodulatory and antitumor activities. Ubenimex competitively inhibits many aminopeptidases, including B, N and leucine aminopeptidases. Aminopeptidases has been implicated in the process of cell adhesion and invasion of tumor cells. Therefore, inhibiting aminopeptidases may partially attribute to the antitumor effect of ubenimex. This agent also activates T lymphocyte, macrophage and bone marrow stem cell as well as stimulates release of interleukin-1 and -2, thus further enhances its antitumor activity. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D000970 - Antineoplastic Agents D007155 - Immunologic Factors Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].

   
   
   
   
   
   
   

Dihydro-beta-cyclopyrethrosin

[3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one

C17H24O5 (308.1623654)


   

4beta-Acetoxy-6alpha-hydroxy-11(13)-pseudoguaien-12,8alpha-olide

4beta-Acetoxy-6alpha-hydroxy-11(13)-pseudoguaien-12,8alpha-olide

C17H24O5 (308.1623654)


   
   
   
   
   
   

(5R)-5-Hydroxylasiodiplodin

(+)-(5R)-5-Hydroxylasiodiplodin

C17H24O5 (308.1623654)


   
   

Torrentin

[3S-(3alpha,3aalpha,5abeta,6beta,8beta,9bbeta)]-8-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C17H24O5 (308.1623654)


   
   
   

Nematolin

[1S-(1R*,4S*,5E,7S*,8R*,9R*)]-4-(Acetyloxy)-7,8-dihydroxy-6,10,10-trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-3-one

C17H24O5 (308.1623654)


   

(10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid

(10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid

C18H28O4 (308.19874880000003)


   

nitrosin

[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-6-(Acetyloxy)decahydro-9a-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C17H24O5 (308.1623654)


   
   
   

Methylleptol A

(+)-Methylleptol A

C17H24O5 (308.1623654)


   
   

Cumanin 3-acetate

Cumanin 3-acetate

C17H24O5 (308.1623654)


   

Ostopanic acid

(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid

C18H28O4 (308.19874880000003)


   

4-Acetoxyrudmollin

4-Acetoxyrudmollin

C17H24O5 (308.1623654)


   
   
   
   

[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H28O4 (308.19874880000003)


   

Z-2,3-Dihydro-3-acetoxylinifolon

Z-2,3-Dihydro-3-acetoxylinifolon

C17H24O5 (308.1623654)


   

Callyspongenol A

Callyspongenol A

C22H28O (308.2140038)


   
   
   

6alpha-Acetoxy-4beta-hydroxy-11(13)-pseudoguaien-12,8alpha-olide

6alpha-Acetoxy-4beta-hydroxy-11(13)-pseudoguaien-12,8alpha-olide

C17H24O5 (308.1623654)


   
   
   
   
   

15-Acetoxyrudmollin

15-Acetoxyrudmollin

C17H24O5 (308.1623654)


   

12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid

12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid

C18H28O4 (308.19874880000003)


   
   

14,15,-Bisnor-8(17)-labdene-16,19-dioic acid

14,15,-Bisnor-8(17)-labdene-16,19-dioic acid

C18H28O4 (308.19874880000003)


   
   

3,4,5-Trimethoxycinnamyl isovalerate

3,4,5-Trimethoxycinnamyl isovalerate

C17H24O5 (308.1623654)


   

9-deacetoxyfumigaclavine C

(-)-9-Deacetoxyfumigaclavine C

C21H28N2 (308.2252368)


An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).

   

(5S)-5-Hydroxylasiodiplodin

(+)-(5S)-5-Hydroxylasiodiplodin

C17H24O5 (308.1623654)


   
   

ethyl 3-(2-benzhydrylidenehydrazinyl)but-2-enoate

ethyl 3-(2-benzhydrylidenehydrazinyl)but-2-enoate

C19H20N2O2 (308.15247)


   

Diacetolol

Diacetolol

C16H24N2O4 (308.1735984)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   
   

Baquiloprim

Baquiloprim

C17H20N6 (308.174936)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1178

   
   

1-Acetylerivanin|1alpha-acetoxy-3alpha-hydroxy-5,7alpha,6,11beta(H)-eudesm-4,15-en-6,12-olide

1-Acetylerivanin|1alpha-acetoxy-3alpha-hydroxy-5,7alpha,6,11beta(H)-eudesm-4,15-en-6,12-olide

C17H24O5 (308.1623654)


   

1alpha-acetoxy-4alpha-hydroxy-5,7alpha,6,11beta(H)-eudesm-2,3-en-6,12-olide|1alpha-Acetoxy-4alpha-hydroxy-5alpha,6beta,7alpha,11beta-H-eudesm-2-en-12,6-olide

1alpha-acetoxy-4alpha-hydroxy-5,7alpha,6,11beta(H)-eudesm-2,3-en-6,12-olide|1alpha-Acetoxy-4alpha-hydroxy-5alpha,6beta,7alpha,11beta-H-eudesm-2-en-12,6-olide

C17H24O5 (308.1623654)


   

8-Ac-(1beta,6alpha,8beta,11alphaH)-1,8-Dihydroxy-3-eudesmen-12,6-olide

8-Ac-(1beta,6alpha,8beta,11alphaH)-1,8-Dihydroxy-3-eudesmen-12,6-olide

C17H24O5 (308.1623654)


   

1-(2,2-dimethyl-3-hydroxypropyl)-2-isobutyl phthalate

1-(2,2-dimethyl-3-hydroxypropyl)-2-isobutyl phthalate

C17H24O5 (308.1623654)


   
   

1alpha-acetoxy-5beta-hydroxyeudesm-3-en-6beta,11betaH-12,6-olide

1alpha-acetoxy-5beta-hydroxyeudesm-3-en-6beta,11betaH-12,6-olide

C17H24O5 (308.1623654)


   

3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one

3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one

C20H24N2O (308.18885339999997)


   
   
   

3,4,5-Tri-Me ether,O-(3-methylbutanoyl)-3-(3,4,5-Trihydroxyphenyl)-2-propen-1-ol|3,4,5-trimethoxycinnamyl isovalerate

3,4,5-Tri-Me ether,O-(3-methylbutanoyl)-3-(3,4,5-Trihydroxyphenyl)-2-propen-1-ol|3,4,5-trimethoxycinnamyl isovalerate

C17H24O5 (308.1623654)


   

8beta-Acetoxy-3beta-hydroxy-11alpha,13-dihydrocostunolid

8beta-Acetoxy-3beta-hydroxy-11alpha,13-dihydrocostunolid

C17H24O5 (308.1623654)


   

8-Hydroxy-3,8a-dimethyl-5-methylene-2-oxododecahydronaphtho[2,3-b]furan-4-yl acetate #

8-Hydroxy-3,8a-dimethyl-5-methylene-2-oxododecahydronaphtho[2,3-b]furan-4-yl acetate #

C17H24O5 (308.1623654)


   

(4S,4aR,5S,8aR,9aS)-4-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|(6beta,8alpha)-6-(acetyloxy)-8-hydroxyeremophil-7(11)-en-12,8-olide

(4S,4aR,5S,8aR,9aS)-4-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|(6beta,8alpha)-6-(acetyloxy)-8-hydroxyeremophil-7(11)-en-12,8-olide

C17H24O5 (308.1623654)


   
   

4-Ac-4,5-Seconeopulchell-5-ene|4-O-acetyl-4,5-seco-neopulchell-5-ene

4-Ac-4,5-Seconeopulchell-5-ene|4-O-acetyl-4,5-seco-neopulchell-5-ene

C17H24O5 (308.1623654)


   

Chromomoric acid

8-[5-hydroxy-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid

C18H28O4 (308.19874880000003)


   

3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid

3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid

C18H28O4 (308.19874880000003)


   

botryosphaeriodiplodin

botryosphaeriodiplodin

C17H24O5 (308.1623654)


   

2-hydroxy-4-acetoxyxanthan-1(5)-en-6beta,12-olide

2-hydroxy-4-acetoxyxanthan-1(5)-en-6beta,12-olide

C17H24O5 (308.1623654)


   

dihydro-cycloakagerine|Dihydrocycloakagerine

dihydro-cycloakagerine|Dihydrocycloakagerine

C20H24N2O (308.18885339999997)


   
   

4-acetoxy-1beta,5beta-epoxy-10alphaH-xantha-11(13)-en-12,8beta-olide|4-Acetoxy-1??,5??-epoxy-10??H-xantha-11(13)-en-12,8??-olide

4-acetoxy-1beta,5beta-epoxy-10alphaH-xantha-11(13)-en-12,8beta-olide|4-Acetoxy-1??,5??-epoxy-10??H-xantha-11(13)-en-12,8??-olide

C17H24O5 (308.1623654)


   

7-zinniol acetate

7-zinniol acetate

C17H24O5 (308.1623654)


   

11beta,13-dihydroridentin 3-acetate

11beta,13-dihydroridentin 3-acetate

C17H24O5 (308.1623654)


   
   
   
   

6-alpha-acetyl-4-O-oxobedfordiaic acid

6-alpha-acetyl-4-O-oxobedfordiaic acid

C17H24O5 (308.1623654)


   

(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol

(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol

C20H24N2O (308.18885339999997)


   

1beta,6alpha,8beta-Trihydroxy-11,13-dihydroeudesm-4-en-6-olide 8-acetate

1beta,6alpha,8beta-Trihydroxy-11,13-dihydroeudesm-4-en-6-olide 8-acetate

C17H24O5 (308.1623654)


   

(+)-aristotelinone|Aristotelinone

(+)-aristotelinone|Aristotelinone

C20H24N2O (308.18885339999997)


   

Antirhine lactone

Antirhine lactone

C19H20N2O2 (308.15247)


   

Deshydroxyacetylhenningsamide

Deshydroxyacetylhenningsamide

C19H20N2O2 (308.15247)


   
   
   
   
   

2alpha-acetoxy-11alpha,13-dihydroconfertin

2alpha-acetoxy-11alpha,13-dihydroconfertin

C17H24O5 (308.1623654)


   

9beta-acetoxy-15-hydroxyeudesm-4,11(13)-dien-12-oic acid

9beta-acetoxy-15-hydroxyeudesm-4,11(13)-dien-12-oic acid

C17H24O5 (308.1623654)


   

3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol

3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol

C18H28O4 (308.19874880000003)


   

3,5-dihydro-3alpha-hydroxy-ML-236C

3,5-dihydro-3alpha-hydroxy-ML-236C

C18H28O4 (308.19874880000003)


   

2,2-Dimethyl-5,6,8-trimethoxy-7-(1-methoxyethyl)-2H-1-benzopyran

2,2-Dimethyl-5,6,8-trimethoxy-7-(1-methoxyethyl)-2H-1-benzopyran

C17H24O5 (308.1623654)


   

3alpha-acetoxy-11,13-dihydrochamissonin

3alpha-acetoxy-11,13-dihydrochamissonin

C17H24O5 (308.1623654)


   

3alpha-acetoxy-11alphaH,13-dihydrodamsin|hydroxydihydrodamsin

3alpha-acetoxy-11alphaH,13-dihydrodamsin|hydroxydihydrodamsin

C17H24O5 (308.1623654)


   

N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine

N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine

C20H24N2O (308.18885339999997)


   

ibogamine-7,8-dione

ibogamine-7,8-dione

C19H20N2O2 (308.15247)


   

Ac-(1alpha,3beta,4Z,8beta,10beta,11alpha)-1,10-Epoxy-3-hydroxy-4-germacren-12,8-olide

Ac-(1alpha,3beta,4Z,8beta,10beta,11alpha)-1,10-Epoxy-3-hydroxy-4-germacren-12,8-olide

C17H24O5 (308.1623654)


   
   

9-hydroxyepimeloscine

9-hydroxyepimeloscine

C19H20N2O2 (308.15247)


   

2alpha-acetoxy-5alpha-hydroxy-11alphaH-eudesma-4(15)-en-12,8beta-olide

2alpha-acetoxy-5alpha-hydroxy-11alphaH-eudesma-4(15)-en-12,8beta-olide

C17H24O5 (308.1623654)


   

4beta,5beta-epoxy-9beta-acetoxyeudesm-11(13)-en-12-oic acid

4beta,5beta-epoxy-9beta-acetoxyeudesm-11(13)-en-12-oic acid

C17H24O5 (308.1623654)


   

(1R*,4R*,5R*)-5-hydroxy-4-[(E)-7-hydroxy-4-methylhept-3-enyl]-4,8-dimethyl-3-oxabicyclo[3.3.0]octan-7-en-2,6-dione|gomadalactone B

(1R*,4R*,5R*)-5-hydroxy-4-[(E)-7-hydroxy-4-methylhept-3-enyl]-4,8-dimethyl-3-oxabicyclo[3.3.0]octan-7-en-2,6-dione|gomadalactone B

C17H24O5 (308.1623654)


   
   
   
   

(3R),(4S)-4-hydroxylasiodiplodin|(3R,4S)-4-hydoxylasiodiplodin

(3R),(4S)-4-hydroxylasiodiplodin|(3R,4S)-4-hydoxylasiodiplodin

C17H24O5 (308.1623654)


   
   

1beta-acetoxy-7-drimen-11alpha-ol-12,11-lactone|1??-Acetoxy-7-drimen-11??-ol-12,11-lactone

1beta-acetoxy-7-drimen-11alpha-ol-12,11-lactone|1??-Acetoxy-7-drimen-11??-ol-12,11-lactone

C17H24O5 (308.1623654)


   
   
   

Laccishellolinsaeuredimethylester

Laccishellolinsaeuredimethylester

C17H24O5 (308.1623654)


   

(3R,6S)-6-hydroxylasiodiplodin

(3R,6S)-6-hydroxylasiodiplodin

C17H24O5 (308.1623654)


   
   

O-(4鈥樎咥cetoxy-3-methyl-2-butenoyl)-Ferulol

O-(4鈥樎咥cetoxy-3-methyl-2-butenoyl)-Ferulol

C17H24O5 (308.1623654)


   

(1S,4S,5S,6S,7S,10R)-1-hydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide

(1S,4S,5S,6S,7S,10R)-1-hydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide

C17H24O5 (308.1623654)


   

10beta-hydroxy-10-epi-tomentosin-4-O-acetate

10beta-hydroxy-10-epi-tomentosin-4-O-acetate

C17H24O5 (308.1623654)


   

1alpha-acetoxy-3beta-hydroxyeudesm-4-en-6beta,11betaH-12,6-olide

1alpha-acetoxy-3beta-hydroxyeudesm-4-en-6beta,11betaH-12,6-olide

C17H24O5 (308.1623654)


   

6alpha-acetoxy-1-hydroxy-4alphaH-1,10-secoeudesma-5(10),11(13)-dien-12,8beta-olide

6alpha-acetoxy-1-hydroxy-4alphaH-1,10-secoeudesma-5(10),11(13)-dien-12,8beta-olide

C17H24O5 (308.1623654)


   
   
   
   
   

11alpha,13-dihydro-2-O-acetylflorilenalin|11alphaH,13dihydroflorilenalin acetate|2alpha-acetoxy-4alpha-hydroxy-1beta,5alpha,11alphaH-guai-10(14)-en-12,8beta-olide

11alpha,13-dihydro-2-O-acetylflorilenalin|11alphaH,13dihydroflorilenalin acetate|2alpha-acetoxy-4alpha-hydroxy-1beta,5alpha,11alphaH-guai-10(14)-en-12,8beta-olide

C17H24O5 (308.1623654)


   

3-deacetylcalonectrin

3-deacetylcalonectrin

C17H24O5 (308.1623654)


   
   
   
   

2-Ac-4,5-Seconeopulchell-5-ene|4,5-seco-neopulchell-5-ene-2-O-acetate

2-Ac-4,5-Seconeopulchell-5-ene|4,5-seco-neopulchell-5-ene-2-O-acetate

C17H24O5 (308.1623654)


   

(1S,2R,5R,6S,7S,8S,10R)-6-hydroxy-2-ethoxy-4-oxopseudoguai-11(13)-en-12,8-olide

(1S,2R,5R,6S,7S,8S,10R)-6-hydroxy-2-ethoxy-4-oxopseudoguai-11(13)-en-12,8-olide

C17H24O5 (308.1623654)


A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

   
   
   
   

15-hydroxyajanolide A|3beta-acetoxy-15-hydroxygermacra-1(10)E,4Z-dien-6beta,7alpha,11alphaH-12,6-olide|zawadskinolide B

15-hydroxyajanolide A|3beta-acetoxy-15-hydroxygermacra-1(10)E,4Z-dien-6beta,7alpha,11alphaH-12,6-olide|zawadskinolide B

C17H24O5 (308.1623654)


   
   
   
   
   

18-hydroxy nor fluorocurarine|18-Hydroxynorfluorocurarine|strychnofluorine (18-hydroxynorfluorocurarine)

18-hydroxy nor fluorocurarine|18-Hydroxynorfluorocurarine|strychnofluorine (18-hydroxynorfluorocurarine)

C19H20N2O2 (308.15247)


   
   

17-methoxy-sarpagane|O-Methyl-normacusin B

17-methoxy-sarpagane|O-Methyl-normacusin B

C20H24N2O (308.18885339999997)


   
   
   

jiadifenoic acid H

jiadifenoic acid H

C17H24O5 (308.1623654)


   
   

(20alpha)-20-methyl-15,16-didehydro-18-oxayohimban-21-one|Latifoliamide C

(20alpha)-20-methyl-15,16-didehydro-18-oxayohimban-21-one|Latifoliamide C

C19H20N2O2 (308.15247)


   

3beta-acetoxy-5alpha-angeloyloxy-7-deoxycarvotacetone|vernonione

3beta-acetoxy-5alpha-angeloyloxy-7-deoxycarvotacetone|vernonione

C17H24O5 (308.1623654)


   
   

2beta-acetoxy-4alpha-hydroxy-11beta,13-dihydroburkeolide

2beta-acetoxy-4alpha-hydroxy-11beta,13-dihydroburkeolide

C17H24O5 (308.1623654)


   

6,7-dehydroleuconoxine|leuconoxine|melodinine E

6,7-dehydroleuconoxine|leuconoxine|melodinine E

C19H20N2O2 (308.15247)


   
   
   

9-Ac-(5alpha,9??)-5,9-Dihydroxy-4(15),11(13)-eudesmadien-12-oic acid|9beta-Acetoxy-5alpha-hydroxycostic Acid

9-Ac-(5alpha,9??)-5,9-Dihydroxy-4(15),11(13)-eudesmadien-12-oic acid|9beta-Acetoxy-5alpha-hydroxycostic Acid

C17H24O5 (308.1623654)


   

7,8-seco-2,3,5-trihydroxy-12-acetoxycalam-8-ene|myrracalamene B

7,8-seco-2,3,5-trihydroxy-12-acetoxycalam-8-ene|myrracalamene B

C17H24O5 (308.1623654)


   

methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate

methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate

C18H28O4 (308.19874880000003)


   

humirianthenolide F

humirianthenolide F

C17H24O5 (308.1623654)


   
   

10betaH,11alphaH-7alpha-acetoxy-8-oxoeremophilan-12,6beta-olide|7-O-acetylsubspicatolide

10betaH,11alphaH-7alpha-acetoxy-8-oxoeremophilan-12,6beta-olide|7-O-acetylsubspicatolide

C17H24O5 (308.1623654)


   

11-hydroxy-1beta-methoxy-8-oxoeremophila-6,9-dien-12-oic acid methyl ester

11-hydroxy-1beta-methoxy-8-oxoeremophila-6,9-dien-12-oic acid methyl ester

C17H24O5 (308.1623654)


   

4-Ac-4, 10-Dihydroxy-11(13)-guaien-12, 8-olide|4alpha-acetoxy-10beta-hydroxy-1beta(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide

4-Ac-4, 10-Dihydroxy-11(13)-guaien-12, 8-olide|4alpha-acetoxy-10beta-hydroxy-1beta(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide

C17H24O5 (308.1623654)


   

(+)-(4aS,12bS)-4,4,12b-trimethyl-1,2,3,4,4a,5,6,12b-octahydrobenzo[a]anthracene-8,11-dione|(+)-cyclozonarone|Cyclozonarone

(+)-(4aS,12bS)-4,4,12b-trimethyl-1,2,3,4,4a,5,6,12b-octahydrobenzo[a]anthracene-8,11-dione|(+)-cyclozonarone|Cyclozonarone

C21H24O2 (308.17762039999997)


   

(-)-bakkenolide X|bakkenolide-X

(-)-bakkenolide X|bakkenolide-X

C17H24O5 (308.1623654)


   

8-zinniol acetate

8-zinniol acetate

C17H24O5 (308.1623654)


   

(5Z,6R)-1,6,7,8-tetrahydro-5-(hydroxyethylidene)-7-methylene-2H-3,6-ethanoazonino[5,4-b]indol-4(5H)-one|pericidine

(5Z,6R)-1,6,7,8-tetrahydro-5-(hydroxyethylidene)-7-methylene-2H-3,6-ethanoazonino[5,4-b]indol-4(5H)-one|pericidine

C19H20N2O2 (308.15247)


   
   

8alpha-Acetoxyarbusculin A

8alpha-Acetoxyarbusculin A

C17H24O5 (308.1623654)


   

Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid

Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid

C18H28O4 (308.19874880000003)


   
   

1alpha-hydroxy-4beta-O-acetylpseudoguaian-6beta,12-olide

1alpha-hydroxy-4beta-O-acetylpseudoguaian-6beta,12-olide

C17H24O5 (308.1623654)


   
   
   

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]pyridine-3-carboxamide

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]pyridine-3-carboxamide

C19H20N2O2 (308.15247)


   

4beta-acetoxy-4-desoxodamsinic acid methyl ester

4beta-acetoxy-4-desoxodamsinic acid methyl ester

C18H28O4 (308.19874880000003)


   

2,4-Dihydroxy-3,6-dimethoxy-5-(3,3-dimethylallyl)-butyrophenon

2,4-Dihydroxy-3,6-dimethoxy-5-(3,3-dimethylallyl)-butyrophenon

C17H24O5 (308.1623654)


   

Tetradehydrostrychnohirsutine

Tetradehydrostrychnohirsutine

C19H20N2O2 (308.15247)


   
   
   

5-O-Methylembelin

2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-undecyl-

C18H28O4 (308.19874880000003)


5-O-methyl embelin is a member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease. It has a role as a metabolite, a hepatitis C protease inhibitor, an antileishmanial agent and an antineoplastic agent. It is an enol ether and a member of monohydroxy-1,4-benzoquinones. It is functionally related to an embelin. 5-O-Methylembelin is a natural product found in Lysimachia punctata, Embelia schimperi, and other organisms with data available. 5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].

   
   

phenylbutazone

"Phenylbutazone (Butazolidin, Butatron)"

C19H20N2O2 (308.15247)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines A member of the class of pyrazolidines that is 1,2-diphenylpyrazolidine-3,5-dione carrying a butyl group at the 4-position. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

VINCANIDINE

NCGC00160220-01!VINCANIDINE

C19H20N2O2 (308.15247)


   

1H-(Indol-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

"NCGC00160326-01!1H-(Indol-3-yl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline"

C19H20N2O2 (308.15247)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one

NCGC00385282-01_C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one

C18H28O4 (308.19874880000003)


   

FA 18:4+2O

FA 18:4+2O

C18H28O4 (308.19874880000003)


Annotation level-3

   

E-N-Deoxyfructosyllysine

E-N-Deoxyfructosyllysine

C12H24N2O7 (308.1583434)


CONFIDENCE standard compound

   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845933]

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845933]

C14H28O7 (308.1834938)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based: Match]

NCGC00380218-01!(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based: Match]

C14H28O7 (308.1834938)


   

Fructoselysine

N6-(D-Fructosyl)-L-lysine

C12H24N2O7 (308.1583434)


A glyco-amino acid consisting of a D-fructosyl residue attached to the epsilon-amino group of L-lysine.

   
   

2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid

2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid

C18H28O4 (308.19874880000003)


   

8-(3-Methoxy-2-(methoxycarbonyl)phenyl)octanoic acid

8-(3-Methoxy-2-(methoxycarbonyl)phenyl)octanoic acid

C17H24O5 (308.1623654)


   
   

2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)

2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)

C20H24N2O (308.18885339999997)


   

Gestrinone

13-ethyl-17α-hydroxy-18,19-dinorpregna-4,9,11-trien-20-yn-3-one

C21H24O2 (308.17762039999997)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XA - Antigonadotropins and similar agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

3β-CHLOROANDROSTANONE

3β-CHLOROANDROSTANONE

C19H29ClO (308.1906814)


   

14,14,14-Trifluoro-11E-tetradecenyl acetate

14,14,14-Trifluoro-11E-tetradecenyl acetate

C16H27F3O2 (308.19630379999995)


   

14,14,14-Trifluoro-11Z-tetradecenyl acetate

14,14,14-Trifluoro-11Z-tetradecenyl acetate

C16H27F3O2 (308.19630379999995)


   

Indecainide

9-(3-(Isopropylamino)propyl)-9-fluorenylcarboxamid;9-(3-(Isopropylamino)propyl))fluorene-9-carboxamide;Indecainida [Spanish];Indecainidum [Latin];Ricainid;Ricainide

C20H24N2O (308.18885339999997)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

(R)-1-O-b-D-glucopyranosyl-1,3-octanediol

2-(hydroxymethyl)-6-[(3-hydroxyoctyl)oxy]oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

Methylgingerol

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


   

ACRL Toxin II

6-[(4Z,8E)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxy-2H-pyran-2-one

C17H24O5 (308.1623654)


   

diplodiatoxin

1,2,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-1-oxopropyl)-1,3,6,8-tetramethyl-2-naphthalenecarboxylic acid, 9ci

C18H28O4 (308.19874880000003)


   

Corchorifatty acid A

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

Corchorifatty acid D

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

Dihydrocapsiate

8-Methylnonanoic acid (4-hydroxy-3-methoxyphenyl)methyl ester

C18H28O4 (308.19874880000003)


Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].

   

Fructosyllysine

2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

C12H24N2O7 (308.1583434)


Fructosyl-lysine (Fructoselysine) is an amadori glycation product from the reaction of glucose and lysine by the Maillard reaction. Fructosyl-lysine is the precursor to glucosepane, a lysine–arginine protein cross-link that can be an indicator in diabetes?detection[1].

   

15-Decalonectrin

2-(hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0^{2,7}]dodecan]-5-en-10-yl acetate

C17H24O5 (308.1623654)


   

Dihydrocumambrin A

6-hydroxy-3,6,9-trimethyl-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl acetate

C17H24O5 (308.1623654)


   

FEMA 3593

7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9ci

C15H32O6 (308.21987720000004)


   

FA 18:4;O2

8-((1S,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid

C18H28O4 (308.19874880000003)


   

Cymatherol A

7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid

C18H28O4 (308.19874880000003)


   

Cymatherol B

7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1S)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid

C18H28O4 (308.19874880000003)


   

FOH 22:9

19Z-docosen-2,7,13,21-tetrayne-1-ol

C22H28O (308.2140038)


   

Sacrolide A

(10R,11E,14R)-10-hydroxy-14-[(Z)-pent-2-enyl]-1-oxacyclotetradec-11-ene-2,13-dione

C18H28O4 (308.19874880000003)


   

15-Acetoxyscirpenol

15-Acetoxyscirpen-3,4-diol

C17H24O5 (308.1623654)


Mycotoxin from Fusarium roseum and Fusarium sulphureum

   

4-(PHENYLCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER

4-(PHENYLCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER

C19H21BO3 (308.1583666)


   

(E)-2-(4-METHOXY-3-(3-METHOXYPROPOXY)BENZYLIDENE)-3-METHYLBUTANOIC ACID

(E)-2-(4-METHOXY-3-(3-METHOXYPROPOXY)BENZYLIDENE)-3-METHYLBUTANOIC ACID

C17H24O5 (308.1623654)


   
   

4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C16H24N2O4 (308.1735984)


   

Metabutoxycaine

Metabutoxycaine

C17H28N2O3 (308.20998180000004)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

4-(4-BOC-PIPERAZINO-1-YL)-3-FLUOROBENZALDEHYDE

4-(4-BOC-PIPERAZINO-1-YL)-3-FLUOROBENZALDEHYDE

C16H21FN2O3 (308.1536128)


   

2-Methoxycarbonyl-1-phenylethylboronic acid pinacol ester

2-Methoxycarbonyl-1-phenylethylboronic acid pinacol ester

C16H25BO5 (308.17949500000003)


   

1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(3-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(3-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-4-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-4-(2-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

2′-(Di-tert-butylphosphino)acetophenone ethylene ketal

2′-(Di-tert-butylphosphino)acetophenone ethylene ketal

C18H29O2P (308.1905064)


   
   

tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

C17H25FN2O2 (308.1899962)


   

11-MERCAPTOUNDECYLTRIMETHOXYSILANE

11-MERCAPTOUNDECYLTRIMETHOXYSILANE

C14H32O3SSi (308.1841322)


   

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]

C15H32O6 (308.21987720000004)


   

1-BOC-4-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

1-BOC-4-(4-FLUORO-BENZYLAMINO)-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

(2,7-ditert-butyl-9H-fluoren-9-yl)methanol

C22H28O (308.2140038)


   

3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine

3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine

C16H32N2Si2 (308.2103912)


   

1H-Pyrrolo[2,3-b]pyridin-5-ol, 4-fluoro-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridin-5-ol, 4-fluoro-1-[tris(1-methylethyl)silyl]-

C16H25FN2OSi (308.1720092)


   

Octyl thioglucoside

2-Hydroxymethyl-6-octylsulfanyl-tetrahydro-pyran-3,4,5-triol

C14H28O5S (308.16573580000005)


D013501 - Surface-Active Agents > D003902 - Detergents

   
   
   

N-(1-benzyl-4-phenylpiperidin-4-yl)acetamide

N-(1-benzyl-4-phenylpiperidin-4-yl)acetamide

C20H24N2O (308.18885339999997)


   

butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate

butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate

C17H28N2O3 (308.20998180000004)


   

2-(9H-CARBAZOLYL)ETHYLBORONIC ACID DIETHANOLAMINE ESTER

2-(9H-CARBAZOLYL)ETHYLBORONIC ACID DIETHANOLAMINE ESTER

C18H21BN2O2 (308.1695996)


   

3-(2-MALEIMIDOETHYLCARBAMOYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

3-(2-MALEIMIDOETHYLCARBAMOYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

C15H22N3O4 (308.1610232)


   

1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]

1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]

C20H24N2O (308.18885339999997)


   

methyl 3,3-dimethoxy-2-oxa-7,10-diaza-3-silatridecan-13-oate

methyl 3,3-dimethoxy-2-oxa-7,10-diaza-3-silatridecan-13-oate

C12H28N2O5Si (308.1767398)


   

tert-butyl N-[1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate

tert-butyl N-[1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate

C16H24N2O4 (308.1735984)


   

Tripentyl phosphate

Tripentyl phosphate

C15H33O4P (308.2116348)


   

4-(Diphenylmethyl)-1-(2,3-epoxypropyl)piperazine

4-(Diphenylmethyl)-1-(2,3-epoxypropyl)piperazine

C20H24N2O (308.18885339999997)


   

N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,4-DIAMINE

N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,4-DIAMINE

C16H24N2O4 (308.1735984)


   

(+)-4-AMINO-10-METHYLFOLICACID

(+)-4-AMINO-10-METHYLFOLICACID

C18H25ClO2 (308.154298)


   
   

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25FN2O2 (308.1899962)


   

(S)-ETHYL 3-(4-AMINOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOATE

(S)-ETHYL 3-(4-AMINOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOATE

C16H24N2O4 (308.1735984)


   
   

tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate

tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate

C16H21FN2O3 (308.1536128)


   

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

C21H28N2 (308.2252368)


   

Benzeneacetic acid,2-[2-(dipropylamino)ethyl]-6-nitro-

Benzeneacetic acid,2-[2-(dipropylamino)ethyl]-6-nitro-

C16H24N2O4 (308.1735984)


   

(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate

(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate

C16H24N2O4 (308.1735984)


   

1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25FN2O2 (308.1899962)


   

3-Fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester

3-Fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester

C15H22BFN2O3 (308.1707424)


   

TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE

TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE

C16H24N2O4 (308.1735984)


   

(4-((2-((tert-Butoxycarbonyl)amino)ethyl)carbamoyl)phenyl)boronic acid

(4-((2-((tert-Butoxycarbonyl)amino)ethyl)carbamoyl)phenyl)boronic acid

C14H21BN2O5 (308.1543446)


   

9-Phenanthreneboronic acid neopentylglycol ester

9-Phenanthreneboronic acid neopentylglycol ester

C19H21BO3 (308.1583666)


   

tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate

tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate

C17H25FN2O2 (308.1899962)


   

2-(4-BOC-PIPERAZINO-1-YL)-5-FLUOROBENZALDEHYDE

2-(4-BOC-PIPERAZINO-1-YL)-5-FLUOROBENZALDEHYDE

C16H21FN2O3 (308.1536128)


   

diethyl 1,3-adamantanediacetate

diethyl 1,3-adamantanediacetate

C18H28O4 (308.19874880000003)


   
   

Derenofylline

Derenofylline

C18H20N4O (308.163703)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Derenofylline (SLV 320) is a potent, selective and orally active adenosine A1 receptor antagonist, with Ki values of 1 nM, 200 nM and 398 nM for human A1, A3 and A2A receptors respectively. Derenofylline suppresses cardiac fibrosis and attenuates albuminuria without affecting blood pressure in rats[1].

   

diethyl 9-ethoxynonylphosphonate

diethyl 9-ethoxynonylphosphonate

C15H33O4P (308.2116348)


   

(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester

(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester

C17H28N2O3 (308.20998180000004)


   

Hexadecanesulfonyl fluoride

Hexadecanesulfonyl fluoride

C16H33FO2S (308.218517)


AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].

   

Dimethisoquin hydrochloride

Dimethisoquin hydrochloride

C17H25ClN2O (308.165531)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

2-Amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic acid (non-preferred name)

2-Amino-6-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]hexanoic acid (non-preferred name)

C12H24N2O7 (308.1583434)


   

N-(2-adamantylcarbamothioyl)hexanamide

N-(2-adamantylcarbamothioyl)hexanamide

C17H28N2OS (308.1922238)


   

4-Hydroxy-6-(2-oxotridecyl)pyran-2-one

4-Hydroxy-6-(2-oxotridecyl)pyran-2-one

C18H28O4 (308.19874880000003)


   

3beta-Chloro-5-androsten-17beta-ol

3beta-Chloro-5-androsten-17beta-ol

C19H29ClO (308.1906814)


   
   

Oxybuprocaine

Oxybuprocaine

C17H28N2O3 (308.20998180000004)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

33627-41-7

acetic acid 3-[(3aS,4R,5R,8aR)-4-hydroxy-2-keto-5,7-dimethyl-3-methylene-4,5,8,8a-tetrahydro-3aH-cyclohepta[d]furan-6-yl]propyl ester

C17H24O5 (308.1623654)


Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation. Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation.

   

Furan-2-ylmethyl-(2-piperidin-1-yl-quinazolin-4-yl)-amine

Furan-2-ylmethyl-(2-piperidin-1-yl-quinazolin-4-yl)-amine

C18H20N4O (308.163703)


   
   

fructosyl-lysine

fructosyl-lysine

C12H24N2O7 (308.1583434)


Fructosyl-lysine (Fructoselysine) is an amadori glycation product from the reaction of glucose and lysine by the Maillard reaction. Fructosyl-lysine is the precursor to glucosepane, a lysine–arginine protein cross-link that can be an indicator in diabetes?detection[1].

   

[(1R,2R,10R)-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-10-yl] acetate

[(1R,2R,10R)-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-10-yl] acetate

C17H24O5 (308.1623654)


   

2-[(3-Azaniumyl-2-hydroxy-4-phenylbutanoyl)amino]-4-methylpentanoate

2-[(3-Azaniumyl-2-hydroxy-4-phenylbutanoyl)amino]-4-methylpentanoate

C16H24N2O4 (308.1735984)


   
   

(-)-jasmonate-L-valine

(-)-jasmonate-L-valine

C17H26NO4- (308.1861736)


   

1-Deoxy-1-(N6-lysino)-D-fructose

1-Deoxy-1-(N6-lysino)-D-fructose

C12H24N2O7 (308.1583434)


   

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

C19H29FO2 (308.21514659999997)


   

[3-Carboxy-2-(4-phenylbutanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-phenylbutanoyloxy)propyl]-trimethylazanium

C17H26NO4+ (308.1861736)


   

Paecilocin B, (rel)-

Paecilocin B, (rel)-

C18H28O4 (308.19874880000003)


A natural product found in Paecilomyces variotii.

   

Paecilocin C, (rel)-

Paecilocin C, (rel)-

C18H28O4 (308.19874880000003)


A natural product found in Paecilomyces variotii.

   

15-Deacetylcalonectrin

15-Deacetylcalonectrin

C17H24O5 (308.1623654)


   

2-[2-(3-Ethylphenoxy)ethyl]propanedioic acid diethyl ester

2-[2-(3-Ethylphenoxy)ethyl]propanedioic acid diethyl ester

C17H24O5 (308.1623654)


   

4-Hydroxy-6-(4-methyl-2-oxododecyl)pyran-2-one

4-Hydroxy-6-(4-methyl-2-oxododecyl)pyran-2-one

C18H28O4 (308.19874880000003)


   

1-[(3-chlorophenyl)methyl]-N,N-diethyl-3-piperidinecarboxamide

1-[(3-chlorophenyl)methyl]-N,N-diethyl-3-piperidinecarboxamide

C17H25ClN2O (308.165531)


   

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide

C16H24N2O4 (308.1735984)


   

1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

C18H28O4 (308.19874880000003)


   

1-O-acetyl-4R,6S-britannilactone

1-O-acetyl-4R,6S-britannilactone

C17H24O5 (308.1623654)


A sesquiterpene lactone that is (3aS,4R,7aR)-3a,4,7,7a-tetrahydro-1-benzofuran-2(3H)-one with a methylidene at position C-3, a hydroxy at C-4, a methyl at C-6, and a (2S)-5-(acetyloxy)pentan-2-yl group at position C-5. A natural product found in Inula britannica var chinensis and Inula japonica.

   

2,6-Diphenyl-3-propyl-4-piperidinone oxime

2,6-Diphenyl-3-propyl-4-piperidinone oxime

C20H24N2O (308.18885339999997)


   

N-[(2R,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2R,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2S,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2S,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2S,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2R,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212148)


   

N-[(2R,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

N-[(2S,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C16H24N2O4 (308.1735984)


   

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol

C16H28N4O2 (308.2212148)


   

(8S,13S,14R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

(8S,13S,14R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C21H24O2 (308.17762039999997)


   

(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C18H28O4 (308.19874880000003)


   

13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C21H24O2 (308.17762039999997)


   
   

2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid

2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid

C17H28N2O3 (308.20998180000004)


   

2-[4-(2-Trimethylsilyloxy-2-methylpropyl)phenyl]propanoic acid methyl ester

2-[4-(2-Trimethylsilyloxy-2-methylpropyl)phenyl]propanoic acid methyl ester

C17H28O3Si (308.18076179999997)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid

2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid

C18H28O4 (308.19874880000003)


   

(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

C16H24N2O4 (308.1735984)


Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].

   

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol

C20H24N2O (308.18885339999997)


   

3-[(3aS,4R,5R,8aR)-4-hydroxy-5,7-dimethyl-3-methylidene-2-oxo-4,5,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]propyl acetate

3-[(3aS,4R,5R,8aR)-4-hydroxy-5,7-dimethyl-3-methylidene-2-oxo-4,5,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]propyl acetate

C17H24O5 (308.1623654)


Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation. Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation.

   

[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine

[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine

C16H24N2O4 (308.1735984)


   

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

C18H28O4 (308.19874880000003)


   

acetaldehyde ethyl glyceryl mixed acetal

acetaldehyde ethyl glyceryl mixed acetal

C15H32O6 (308.21987720000004)


   

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose

1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose

C12H24N2O7 (308.1583434)


   

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   
   

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid

C18H28O4 (308.19874880000003)


   
   
   
   
   
   
   
   
   
   
   
   

psicosyllysine

psicosyllysine

C12H24N2O7 (308.1583434)


An L-lysine derivative having a psicosyl group attached to the side-chain amino group.

   

5-O-methyl embelin

5-O-methyl embelin

C18H28O4 (308.19874880000003)


A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(3r,3ar,4s,9r,11ar)-9-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

(3r,3ar,4s,9r,11ar)-9-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

C17H24O5 (308.1623654)


   

(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol

(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol

C20H24N2O (308.18885339999997)


   

(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

C20H24N2O (308.18885339999997)


   

(2s,4s)-4-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate

(2s,4s)-4-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate

C17H24O5 (308.1623654)


   

1-[2,4-dihydroxy-3,6-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]butan-1-one

1-[2,4-dihydroxy-3,6-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]butan-1-one

C17H24O5 (308.1623654)


   

(3s)-7,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

(3s)-7,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

C17H24O5 (308.1623654)


   

(3s,3ar,5ar,6s,7s,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-7-yl acetate

(3s,3ar,5ar,6s,7s,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-7-yl acetate

C17H24O5 (308.1623654)


   
   

(3s,5s)-5,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

(3s,5s)-5,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

C17H24O5 (308.1623654)


   

(1r,5as,9r,9as,9br)-1-hydroxy-6,6,9a-trimethyl-3-oxo-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-yl acetate

(1r,5as,9r,9as,9br)-1-hydroxy-6,6,9a-trimethyl-3-oxo-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-yl acetate

C17H24O5 (308.1623654)


   

(4as,12bs)-4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione

(4as,12bs)-4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione

C21H24O2 (308.17762039999997)


   

(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C20H24N2O (308.18885339999997)


   

[(3s,3as,6s,6as,9as,9br)-3,6-dimethyl-2,9-dioxo-octahydro-3h-azuleno[4,5-b]furan-9a-yl]methyl acetate

[(3s,3as,6s,6as,9as,9br)-3,6-dimethyl-2,9-dioxo-octahydro-3h-azuleno[4,5-b]furan-9a-yl]methyl acetate

C17H24O5 (308.1623654)


   

(9s,10s,11ar)-9-hydroxy-3,6,10-trimethyl-2-oxo-4h,5h,8h,9h,11h,11ah-cyclodeca[b]furan-10-yl acetate

(9s,10s,11ar)-9-hydroxy-3,6,10-trimethyl-2-oxo-4h,5h,8h,9h,11h,11ah-cyclodeca[b]furan-10-yl acetate

C17H24O5 (308.1623654)


   

3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C20H24N2O (308.18885339999997)


   

{9-hydroxy-6-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9a-yl}methyl acetate

{9-hydroxy-6-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9a-yl}methyl acetate

C17H24O5 (308.1623654)


   

4-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-7-yl acetate

4-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-7-yl acetate

C17H24O5 (308.1623654)


   

6-[(3r,4e,6s,7s,8e)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxypyran-2-one

6-[(3r,4e,6s,7s,8e)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxypyran-2-one

C17H24O5 (308.1623654)


   

(3as,6s,6as,9s,9as,9br)-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9-yl acetate

(3as,6s,6as,9s,9as,9br)-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9-yl acetate

C17H24O5 (308.1623654)


   

8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid

8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid

C18H28O4 (308.19874880000003)


   

methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate

methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate

C18H28O4 (308.19874880000003)


   

methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate

methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate

C18H28O4 (308.19874880000003)


   

methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate

methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate

C18H28O4 (308.19874880000003)


   

2-[(1s,2r,5s)-2-(acetyloxy)-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid

2-[(1s,2r,5s)-2-(acetyloxy)-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid

C17H24O5 (308.1623654)


   

(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione

(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione

C18H28O4 (308.19874880000003)


   

(3s,3ar,4s,6r,6ar,9ar,9bs)-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3s,3ar,4s,6r,6ar,9ar,9bs)-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H24O5 (308.1623654)


   

(3r,5r)-5,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

(3r,5r)-5,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one

C17H24O5 (308.1623654)


   

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

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

C17H24O5 (308.1623654)


   

6-[(2r,3s,4e,6s,7r,8e)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxypyran-2-one

6-[(2r,3s,4e,6s,7r,8e)-3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl]-4-hydroxypyran-2-one

C17H24O5 (308.1623654)


   

(6e)-1,7-diphenylhept-6-en-3-yl acetate

(6e)-1,7-diphenylhept-6-en-3-yl acetate

C21H24O2 (308.17762039999997)


   

(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol

C18H28O4 (308.19874880000003)


   

{2-[2-(tert-butoxy)-5-methoxy-4-methylphenyl]oxiran-2-yl}methyl acetate

{2-[2-(tert-butoxy)-5-methoxy-4-methylphenyl]oxiran-2-yl}methyl acetate

C17H24O5 (308.1623654)


   

4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione

4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione

C21H24O2 (308.17762039999997)


   

2-decanoyl-6-methoxy-3,5-dimethylpyran-4-one

2-decanoyl-6-methoxy-3,5-dimethylpyran-4-one

C18H28O4 (308.19874880000003)


   

[2-(hydroxymethyl)-3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]phenyl]methyl acetate

[2-(hydroxymethyl)-3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]phenyl]methyl acetate

C17H24O5 (308.1623654)


   

3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium

3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium

[C16H26N3O3]+ (308.1974066)


   

8-hydroxy-5,5,8-trimethyl-10-oxo-11-oxatetracyclo[7.3.1.0¹,⁹.0³,⁷]tridecan-2-yl acetate

8-hydroxy-5,5,8-trimethyl-10-oxo-11-oxatetracyclo[7.3.1.0¹,⁹.0³,⁷]tridecan-2-yl acetate

C17H24O5 (308.1623654)


   

[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol

[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol

C18H28O4 (308.19874880000003)


   

[(3as,6s,6as,9s,9ar,9br)-9-hydroxy-6-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9a-yl]methyl acetate

[(3as,6s,6as,9s,9ar,9br)-9-hydroxy-6-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9a-yl]methyl acetate

C17H24O5 (308.1623654)


   

4-{7-hydroxy-7-methyl-3-methylidene-2-oxo-3ah,4h,8h,8ah-cyclohepta[b]furan-6-yl}butan-2-yl acetate

4-{7-hydroxy-7-methyl-3-methylidene-2-oxo-3ah,4h,8h,8ah-cyclohepta[b]furan-6-yl}butan-2-yl acetate

C17H24O5 (308.1623654)


   

(3r,3as,4r,7s,11as)-4-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-7-yl acetate

(3r,3as,4r,7s,11as)-4-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-7-yl acetate

C17H24O5 (308.1623654)


   

(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one

(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one

C18H28O4 (308.19874880000003)


   

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

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

C17H24O5 (308.1623654)


   

(2r,3r,4s,5s,6r)-2-{[(3r)-3-ethyl-4-hydroxy-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r)-3-ethyl-4-hydroxy-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H28O7 (308.1834938)


   

(1r,3s)-1-[(3as,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate

(1r,3s)-1-[(3as,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate

C17H24O5 (308.1623654)


   

(1s)-1-[(3s,3ar,7s,8ar)-3,7-dimethyl-2-oxo-3h,3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate

(1s)-1-[(3s,3ar,7s,8ar)-3,7-dimethyl-2-oxo-3h,3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate

C17H24O5 (308.1623654)


   

(3s,3ar,4as,7s,7as,8s,9ar)-3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate

(3s,3ar,4as,7s,7as,8s,9ar)-3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate

C17H24O5 (308.1623654)


   

3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate

3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate

C17H24O5 (308.1623654)


   

[(3ar,4as,5s,7as,8s,9ar)-5-hydroxy-8-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4a-yl]methyl acetate

[(3ar,4as,5s,7as,8s,9ar)-5-hydroxy-8-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4a-yl]methyl acetate

C17H24O5 (308.1623654)


   

[(2s)-2-[2-(tert-butoxy)-5-methoxy-4-methylphenyl]oxiran-2-yl]methyl acetate

[(2s)-2-[2-(tert-butoxy)-5-methoxy-4-methylphenyl]oxiran-2-yl]methyl acetate

C17H24O5 (308.1623654)


   

(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid

C18H28O4 (308.19874880000003)


   

(3ar,4s,7ar)-5-[(2s)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl acetate

(3ar,4s,7ar)-5-[(2s)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl acetate

C17H24O5 (308.1623654)


   

(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

C18H28O4 (308.19874880000003)


   

10-methyl-5-pentyl-13-(prop-1-en-2-yl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-ol

10-methyl-5-pentyl-13-(prop-1-en-2-yl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-ol

C21H24O2 (308.17762039999997)


   

(3r,3as,4s,10s,11ar)-3,6,10-trimethyl-2,9-dioxo-3h,3ah,4h,5h,8h,10h,11h,11ah-cyclodeca[b]furan-4-yl acetate

(3r,3as,4s,10s,11ar)-3,6,10-trimethyl-2,9-dioxo-3h,3ah,4h,5h,8h,10h,11h,11ah-cyclodeca[b]furan-4-yl acetate

C17H24O5 (308.1623654)


   

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

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

C17H24O5 (308.1623654)


   

(2s,3s,3'ar,6'r)-6'-hydroperoxy-3',3',6'-trimethyl-1',3'a,4',5'-tetrahydro-2h-spiro[furan-3,2'-inden]-2-yl acetate

(2s,3s,3'ar,6'r)-6'-hydroperoxy-3',3',6'-trimethyl-1',3'a,4',5'-tetrahydro-2h-spiro[furan-3,2'-inden]-2-yl acetate

C17H24O5 (308.1623654)


   

(3ar,4as,5s,7as,8s,9ar)-4a-(hydroxymethyl)-8-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate

(3ar,4as,5s,7as,8s,9ar)-4a-(hydroxymethyl)-8-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate

C17H24O5 (308.1623654)


   

(3s,3as,7r,9s,11as)-7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate

(3s,3as,7r,9s,11as)-7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate

C17H24O5 (308.1623654)


   

(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid

(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid

C18H28O4 (308.19874880000003)


   

10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H24O5 (308.1623654)


   

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

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

C17H24O5 (308.1623654)