Exact Mass: 246.1471256

Exact Mass Matches: 246.1471256

Found 500 metabolites which its exact mass value is equals to given mass value 246.1471256, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Epixanthatin

2H-CYCLOHEPTA(B)FURAN-2-ONE, 3,3A,4,7,8,8A-HEXAHYDRO-7-METHYL-3-METHYLENE-6-((1E)-3-OXO-1-BUTEN-1-YL)-, (3AR,7S,8AS)-

C15H18O3 (246.1255878)


Xanthatin is a sesquiterpene lactone. Xanthatin is a natural product found in Xanthium spinosum, Dittrichia graveolens, and other organisms with data available. 8-Epixanthatin is found in fats and oils. 8-Epixanthatin is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 8-Epixanthatin is found in fats and oils. D000970 - Antineoplastic Agents

   

L-Tryptophan betaine

(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

C14H18N2O2 (246.1368208)


Hypaphorine is an amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. It has a role as a plant metabolite, a xenobiotic and a fungal metabolite. It is an amino-acid betaine, a L-tryptophan derivative and an indole alkaloid. Hypaphorine is a natural product found in Erythrina suberosa, Erythrina subumbrans, and other organisms with data available. Lenticin or hypaphorine is a compound found in lentil extracts. It can also be detected in blood after an individual has consumed lentils and may therefore serve as a food biomarker. Lenticin is an indole alkaloid that is essentially an N-methylated form of tryptophan. It is known to be a sleep-inducing compound (PMID: 18571406). In plants it is an agonist of the plant hormone indole acetic acid. An amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. (+)-Hypaphorine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=487-58-1 (retrieved 2024-07-01) (CAS RN: 487-58-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Hypaphorine is an indole alkaloid isolated from Caragana korshinskii, and with neurological and glucose-lowering effects in rodents[1]. Hypaphorine is an indole alkaloid isolated from Caragana korshinskii, and with neurological and glucose-lowering effects in rodents[1].

   

Santonin

InChI=1/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s

C15H18O3 (246.1255878)


Alpha-santonin is a santonin that is 3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione substituted by methyl groups at positions 3, 5a and 9. It has a role as a plant metabolite. It is a botanical anti-fungal agent and a santonin. Santonin is a natural product found in Artemisia spicigera, Artemisia diffusa, and other organisms with data available. Anthelmintic isolated from the dried unexpanded flower heads of Artemisia maritima and other species of Artemisia found principally in Russian and Chinese Turkestan and the Southern Ural region. (From Merck, 11th ed.) See also: ... View More ... A santonin that is 3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione substituted by methyl groups at positions 3, 5a and 9. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent ADP-ribose 1"-2" cyclic phosphate is a cyclic phosphate nucleotide that arises from tRNA processing. In eukaryotic cells, pre-tRNAs spliced by a pathway that produces a 3,5-phosphodiester, 2-phosphomonoester linkage contain a 2-phosphate group adjacent to the tRNA anticodon. This 2-phosphate is transferred to NAD to give adenosine diphosphate (ADP)-ribose 1", 2"-cyclic phosphate (Appr>p), which is subsequently metabolized to ADP-ribose 1-phosphate (Appr-1p). The latter reaction is catalyzed by a cyclic phosphodiesterase (CPDase). (PMID: 9148938). One molecule of ADP-ribose 1",2"-cyclic phosphate (Appr>p) is formed during each of the approximately 500 000 tRNA splicing events. [HMDB] Constituent of Physalis peruviana (Cape gooseberry). Withaperuvin F is found in fruits. Alkaloid found on the leaf surfaces of Brassica oleracea cv. botrytis (cauliflower) [DFC]. Cabbage identification factor 1 is found in brassicas. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2267 INTERNAL_ID 2267; CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.918 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.917 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.915 [Raw Data] CB081_Santonin_pos_30eV_CB000033.txt [Raw Data] CB081_Santonin_pos_10eV_CB000033.txt [Raw Data] CB081_Santonin_pos_40eV_CB000033.txt [Raw Data] CB081_Santonin_pos_20eV_CB000033.txt [Raw Data] CB081_Santonin_pos_50eV_CB000033.txt Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1]. Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1].

   

Octopine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours. KEIO_ID O009; [MS2] KO009138 KEIO_ID O009

   

ACHILLIN

(3R,3aS,9aS,9bS)-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


A sesquiterpene lactone that is (3R,3aS,9aS,9bS)-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione carrying three additional methyl substituents at positions 3, 6 and 9. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.984

   

Xerantholide

5,8-dimethyl-1-methylene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

2-Deoxystreptidine

2-Deoxystreptidine; N,N-Bis(aminoiminomethyl)-2-deoxy-streptamine

C8H18N6O3 (246.14403180000002)


   

N2-(Carboxyethyl)-L-arginine

N2-(2-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

Ambrosin

Azuleno[4,5-b]furan-2,9-dione,3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aR,9bR)-

C15H18O3 (246.1255878)


   

aromaticin

DTXSID90874676

C15H18O3 (246.1255878)


A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8 and a methylidene group at position 3. Isolated from the aerial parts of Inula hupehensis, it exhibits anti-inflammatory activity.

   

7alpha-Hydroxydehydrocostus lactone

7alpha-Hydroxydehydrocostus lactone

C15H18O3 (246.1255878)


   

Zaluzanin C

Zaluzanin C

C15H18O3 (246.1255878)


A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and a hydroxy group at position 8.

   

geranylhydroquinone

geranylhydroquinone

C16H22O2 (246.1619712)


   

Zederone

(8E)-5,9,14-trimethyl-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradeca-1(11),8,13-trien-2-one

C15H18O3 (246.1255878)


Zederone is a constituent of the rhizome of Curcuma zedoaria (zedoary).

   

Zedoarol

4a-hydroxy-3,5-dimethyl-8-methylidene-4H,4aH,5H,6H,7H,7aH,8H,9H-azuleno[6,5-b]furan-4-one

C15H18O3 (246.1255878)


Zedoarol is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary)

   

Leucodin

Desacetoxymatricarin

C15H18O3 (246.1255878)


   

Beta-Santonin

[3R-(3alpha,3abeta,5aalpha,9balpha)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H18O3 (246.1255878)


   
   

3-Geranylcatechol

3-Geranylcatechol

C16H22O2 (246.1619712)


   

4-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol

4-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol

C16H22O2 (246.1619712)


   

Loxoprofen

Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate

C15H18O3 (246.1255878)


As most NSAIDs, loxoprofen is a non-selective cyclooxygenase inhibitor, and works by reducing the synthesis of prostaglandins from arachidonic acid. Loxoprofen (INN) is a non-steroidal anti-inflammatory drug in the propionic acid derivatives group, which also includes ibuprofen and naproxen among others. It is marketed in Brazil, Mexico and Japan by Sankyo as its sodium salt, loxoprofen sodium, under the trade name Loxonin, Argentina as Oxeno and in India as Loxomac. It is available in these countries for oral administration, and a transdermal preparation was approved for sale in Japan on January 2006. Loxoprofen is a prodrug. It is quickly converted to its active trans-alcohol metabolite following oral administration, and reaches its peak plasma concentration within 30 to 50 minutes. 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 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Lacinilene C

1,7-dihydroxy-1,6-dimethyl-4-(propan-2-yl)-1,2-dihydronaphthalen-2-one

C15H18O3 (246.1255878)


Lacinilene C is found in fats and oils. Lacinilene C is isolated from Gossypium hirsutum (cotton) bracts. Isolated from Gossypium hirsutum (cotton) bracts. Lacinilene C is found in fats and oils.

   

Ipomeabisfuran

2,3,4,5-tetrahydro-5-Methyl-5-[(4-methyl-2-furanyl)methyl]-2,3-bifuran, 9ci

C15H18O3 (246.1255878)


Isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Ipomeabisfuran is found in root vegetables and potato. Ipomeabisfuran is found in potato. Ipomeabisfuran is isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata.

   

3-Oxo-1,4,11(13)-eudesmatrien-12-oic acid

2-(4a,8-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-2-yl)prop-2-enoic acid

C15H18O3 (246.1255878)


3-Oxo-1,4,11(13)-eudesmatrien-12-oic acid is a constituent of Artemisia vulgaris (mugwort). Constituent of Artemisia vulgaris (mugwort)

   

Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate

Methyl (2E,4E,6E,8E,10E)-4,8-dimethyl-12-oxododeca-2,4,6,8,10-pentaenoic acid

C15H18O3 (246.1255878)


Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate is a constituent of the seeds of Bixa orellana (annatto) Constituent of the seeds of Bixa orellana (annatto).

   

Annuolide A

9-(hydroxymethyl)-3,6-dimethylidene-2H,3H,3aH,4H,5H,6H,6aH,7H,9aH,9bH-azuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


Annuolide A is found in fats and oils. Annuolide A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Annuolide A is found in fats and oils.

   

2-Oxo-5,11(13)-eudesmadien-12,8-olide

[3aR-(3aalpha,5beta,8abeta,9aalpha)]-3,3a,5,6,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,7-dione

C15H18O3 (246.1255878)


2-Oxo-5,11(13)-eudesmadien-12,8-olide is found in herbs and spices. 2-Oxo-5,11(13)-eudesmadien-12,8-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 2-Oxo-5,11(13)-eudesmadien-12,8-olide is found in herbs and spices.

   

5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran

5-Hydroxy-a-(4-methyl-3-pentenyl)-2-benzofuranmethanol, 9ci

C15H18O3 (246.1255878)


5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran is found in beverages. 5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran is a constituent of a fungus obtained from wintergreen (Gaultheria procumbens)

   

Glandulone A

(2E)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hept-2-enal

C15H18O3 (246.1255878)


Glandulone A is found in fats and oils. Glandulone A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Glandulone A is found in fats and oils.

   

3-Hydroxydodecanedioic acid

3-HYDROXYDODECANEDIOIC ACID

C12H22O5 (246.14671620000001)


3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310) [HMDB] 3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310).

   

Annuolide C

5-hydroxy-3,6,9-trimethylidene-dodecahydroazuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


Annuolide C is found in fats and oils. Annuolide C is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Annuolide C is found in fats and oils.

   

Enokipodin B

2-methyl-5-(1,2,2-trimethyl-4-oxocyclopentyl)cyclohexa-2,5-diene-1,4-dione

C15H18O3 (246.1255878)


Enokipodin B is found in mushrooms. Enokipodin B is a metabolite of Flammulina velutipes (velvet shank Metabolite of Flammulina velutipes (velvet shank). Enokipodin B is found in mushrooms.

   

Curcolone

(8S-cis)-7,8,8a,9-Tetrahydro-8-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(6H)-one

C15H18O3 (246.1255878)


Curcolone is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary)

   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


Dibutyl malate is found in fruits. Dibutyl malate is isolated from tamarind fruits (Tamarindus indica

   

alpha-Amylcinnamyl acetate

(2Z)-2-(Phenylmethylidene)heptyl acetic acid

C16H22O2 (246.1619712)


alpha-Amylcinnamyl acetate is a flavouring ingredien Flavouring ingredient

   

Heptyl cinnamate

2-Propenoic acid, 3-phenyl-, heptyl ester

C16H22O2 (246.1619712)


Heptyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

(S)-3-Methylthiohexyl hexanoate

3-(Methylsulphanyl)hexyl hexanoic acid

C13H26O2S (246.1653416)


(S)-3-Methylthiohexyl hexanoate is found in fruits. (S)-3-Methylthiohexyl hexanoate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). Constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). (S)-3-Methylthiohexyl hexanoate is found in fruits.

   

Demethoxyshogaol

(4E)-1-(4-hydroxyphenyl)dec-4-en-3-one

C16H22O2 (246.1619712)


Demethoxyshogaol is found in herbs and spices. Demethoxyshogaol is a constituent of ginger (Zingiber officinale). Constituent of ginger (Zingiber officinale). Demethoxyshogaol is found in herbs and spices.

   

3,12-Dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one

3,12-Dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one

C15H18O3 (246.1255878)


   

(4R,5S)-4-Hydroxy-3,4,5-trimethyl-5,6,7,8-tetrahydronaphtho[2,3-b]furan-9(4H)-one

(4R,5S)-4-Hydroxy-3,4,5-trimethyl-5,6,7,8-tetrahydronaphtho[2,3-b]furan-9(4H)-one

C15H18O3 (246.1255878)


   

Irofulven

6-hydroxy-3-(hydroxymethyl)-2,4,6-trimethyl-6,7-dihydrospiro[cyclopropane-1,5-indene]-7-one

C15H18O3 (246.1255878)


   

Nefiracetam

N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)ethanimidic acid

C14H18N2O2 (246.1368208)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal systems enhancer for Ro 5-4864-induced convulsions. Target: GABA Receptor Nefiracetam induces a short-term depression of ACh-evoked currents at submicromolar concentrations (0.01-0.1 μM) and a long-term enhancement of the currents at micromolar concentrations (1-10 μM). Nefiracetam interacts with PKA and PKC pathways, which may explain a cellular mechanism for the action of cognition-enhancing agents. Lower (submicromolar) concentrations of the nootropic Nefiracetam reduces ACh-evoked currents to 30\% (0.01 μM) and 38\% (0.1 μM) of control after a 10-minute treatment [1]. Nefiracetam administered orally inhibits Ro 5-4864-induced convulsions in EL mice. Nefiracetam also efficiently inhibits Ro 5-4864-induced convulsions in DDY mice at doses higher than 10 mg/kg [2]. Nefiracetam administered daily 1 hour before each training session facilitates the acquisition process of the avoidance response [3].

   

Octopine

5-carbamimidamido-2-[(1-carboxyethyl)amino]pentanoic acid

C9H18N4O4 (246.1327988)


   

Parsalmide

5-amino-N-butyl-2-(prop-2-yn-1-yloxy)benzamide

C14H18N2O2 (246.1368208)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

6-(2-Prop-2-ynoxyphenyl)hexanoic acid

6-[2-(prop-2-yn-1-yloxy)phenyl]hexanoic acid

C15H18O3 (246.1255878)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

Sesquiterpenes

(3R,3aS,5aR,9bR)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione

C15H18O3 (246.1255878)


Sesquiterpenes belongs to eudesmanolides, secoeudesmanolides, and derivatives class of compounds. Those are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Sesquiterpenes is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Sesquiterpenes is a bitter tasting compound found in ceylon cinnamon, pepper (spice), and potato, which makes sesquiterpenes a potential biomarker for the consumption of these food products. Sesquiterpenes are a class of terpenes that consist of three isoprene units and have the molecular formula C15H24. Like monoterpenes, sesquiterpenes may be acyclic or contain rings, including many unique combinations. Biochemical modifications such as oxidation or rearrangement produce the related sesquiterpenoids . Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1]. Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1].

   

Arglabin

3H-OXIRENO(8,8A)AZULENO(4,5-B)FURAN-8(4AH)-ONE, 5,6,6A,7,9A,9B-HEXAHYDRO-1,4A-DIMETHYL-7-METHYLENE-, (4AS-(3AS*,4A.ALPHA.,6A.ALPHA.,9A.BETA.,9B.ALPHA.))-

C15H18O3 (246.1255878)


Arglabin is an organic heterotetracyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl group in which the double bond in the 7-membered ring has been epoxidised and in which the hydroxy group and the carboxy group have undergone formal condensation to give the corresponding gamma-lactone. It is found in Artemisia glabella. Arglabin-DMA HCl, the hydrochloride salt of the adduct resulting from the conjugate addition of dimethylamine to the ene-lactone moiety, has been successfully used in Khazakhstan for the treatment of breast, colon, ovarian and lung cancers. It has a role as an antineoplastic agent and a metabolite. It is an organic heterotetracyclic compound, a gamma-lactone, an epoxide and a sesquiterpene lactone. Arglabin is a natural product found in Pentzia eenii and Artemisia myriantha with data available. An organic heterotetracyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl group in which the double bond in the 7-membered ring has been epoxidised and in which the hydroxy group and the carboxy group have undergone formal condensation to give the corresponding gamma-lactone. It is found in Artemisia glabella. Arglabin-DMA HCl, the hydrochloride salt of the adduct resulting from the conjugate addition of dimethylamine to the ene-lactone moiety, has been successfully used in Khazakhstan for the treatment of breast, colon, ovarian and lung cancers.

   

9-Oxotournefortiolide

[3aS-(3aalpha,5abeta,9balpha)]-3a,5a,6,7,8,9b-Hexahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,5(3H,4H)-dione

C15H18O3 (246.1255878)


   

Asteriscunolide A

Asteriscunolide A

C15H18O3 (246.1255878)


   

Achalensolide

8-Epixerantholide

C15H18O3 (246.1255878)


   
   
   

8-Hydroxypegolettiolide

8-Hydroxypegolettiolide

C15H18O3 (246.1255878)


   

Isohypoglabric acid

Isohypoglabric acid

C15H18O3 (246.1255878)


   
   
   

Isoinunal

[3aR-(3aalpha,8abeta,9aalpha)]-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-carboxaldehyde

C15H18O3 (246.1255878)


   

Preeupatundin

2beta-hydroxy-8-desoxy-11alpha,13-dihydrorupicolin B

C15H18O3 (246.1255878)


   

Brachylaenolide

[3aS-(3aalpha,5abeta,8alpha,9aalpha,9bbeta)]-3a,4,5,5a,8,9,9a,9b-Octahydro-8-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one

C15H18O3 (246.1255878)


   

[3aR-(3aalpha,4aalpha,5beta,8abeta,9aalpha)]-3a,4a,5,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione

[3aR-(3aalpha,4aalpha,5beta,8abeta,9aalpha)]-3a,4a,5,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   
   

[1aR-(1aalpha,4beta,4abeta,9aS*)]-1a,2,4,4a-tetrahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5(9H)-one

[1aR-(1aalpha,4beta,4abeta,9aS*)]-1a,2,4,4a-tetrahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5(9H)-one

C15H18O3 (246.1255878)


   
   
   

(E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid

(E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid

C15H18O3 (246.1255878)


   

Dehydroartemorin

Anhydroverlotorin

C15H18O3 (246.1255878)


   

Methyl nidorellaurinate

Methyl nidorellaurinate

C16H22O2 (246.1619712)


   

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

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

C15H18O3 (246.1255878)


   

E-7,12,13H-5-Dehydro-12-oxolasiosperman

E-7,12,13H-5-Dehydro-12-oxolasiosperman

C15H18O3 (246.1255878)


   
   
   
   
   

(1S,9S,10R,12S,13R)-13-(hydroxymethyl)-4,9-dimethyl-6-oxatetracyclo[7.4.0.0^{3,7.0^{10,12]trideca-3,7-dien-5-one

(1S,9S,10R,12S,13R)-13-(hydroxymethyl)-4,9-dimethyl-6-oxatetracyclo[7.4.0.0^{3,7.0^{10,12]trideca-3,7-dien-5-one

C15H18O3 (246.1255878)


   
   
   

3-Oxo-4,11(13)-ivaxallaradien-12-oic acid

3-Oxo-4,11(13)-ivaxallaradien-12-oic acid

C15H18O3 (246.1255878)


   

Inunal

[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-carboxaldehyde

C15H18O3 (246.1255878)


   
   

Smyrnicordiolide

[4aR-(4aalpha,9abeta,10abeta)]-4a,9a,10,10a-Tetrahydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one

C15H18O3 (246.1255878)


   
   

[3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one

[3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one

C15H18O3 (246.1255878)


   

Pinnatifidin (Helenium)

[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-3,3a,4,4a,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenepinnatifidin

C15H18O3 (246.1255878)


   
   
   

Dessarracinylbahia III

8beta-Hydroxy-2-desoxodehydroleucodin

C15H18O3 (246.1255878)


   

Freelingnite

(+)-5-[5-(3-Furanyl)-2-methyl-2-pentenyl]-3-methyl-2(5H)-furanone

C15H18O3 (246.1255878)


   

[2alpha(E),3alpha(E)]-3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal

[2alpha(E),3alpha(E)]-3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal

C15H18O3 (246.1255878)


   
   

8-Deoxyrupicolin A

8-Deoxyrupicolin A

C15H18O3 (246.1255878)


   

[S-(E,E)]-5,8,9,11a-Tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,4-dione

[S-(E,E)]-5,8,9,11a-Tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,4-dione

C15H18O3 (246.1255878)


   
   
   

1,8-Epoxyosmitopisn

1,8-Epoxyosmitopisn

C15H18O3 (246.1255878)


   
   
   

6,7,9,10-Tetradehydroasteriscanolide

6,7,9,10-Tetradehydroasteriscanolide

C15H18O3 (246.1255878)


   
   

Hydroxylindestrenolide

4aalpha,5,6,8a,9,9a-Hexahydro-9alphabeta-hydroxy-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one

C15H18O3 (246.1255878)


   

Ursialpinolide

[1aR-(1aalpha,3aalpha,4abeta,7abeta,8abeta,8balpha)]-1a,4,4a,7,7a,8,8a,8b-Octahydro-3a,8b-dimethyl-7-methyleneoxireno[5,6]naphtho[2,3-b]furan-6(3aH)-one

C15H18O3 (246.1255878)


   
   

Virginin

[3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-3a,4a,5,8a,9,9a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   

3-Oxodiplophyllin

[3aS-(3aalpha,8abeta,9aalpha)]-3a,7,8,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   
   

(Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester

(Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester

C15H18O3 (246.1255878)


   

2-Hydroxyeudesm-1,4,6-triene-3,8-dione

2-Hydroxyeudesm-1,4,6-triene-3,8-dione

C15H18O3 (246.1255878)


   

4alpha,5alpha-Epoxyinuviscolide

4alpha,5alpha-Epoxyinuviscolide

C15H18O3 (246.1255878)


   
   

6beta-Hydroxy-9,10-didehydrofuranoeremophilan-1-one

6beta-Hydroxy-9,10-didehydrofuranoeremophilan-1-one

C15H18O3 (246.1255878)


   

(-)-Methyl asperageigerate

(-)-Methyl asperageigerate

C16H22O2 (246.1619712)


   

Chloranthalactone D

4a,5,5a,6,6a,6b,7,7a-Octahydro-7a-hydroxy-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one

C15H18O3 (246.1255878)


   

cis-Hexadec-11-en-7,9-diynoic acid

cis-Hexadec-11-en-7,9-diynoic acid

C16H22O2 (246.1619712)


   

4-Oxolasiosperman

1-(3-Furanyl)-4-methyl-5-(5-methyl-2-furanyl)-1-pentanone

C15H18O3 (246.1255878)


   

8-Hydroxylindestenolide

8-Hydroxylindestenolide

C15H18O3 (246.1255878)


   
   
   

Furanoeremophilan-14beta,6alpha-olide

Furanoeremophilan-14beta,6alpha-olide

C15H18O3 (246.1255878)


   

[3aR-(3aalpha,4abeta,5beta,9aalpha)]-3a,4a,5,7,8,9a-Hexahydro-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2,6(3H,4H)-dione

[3aR-(3aalpha,4abeta,5beta,9aalpha)]-3a,4a,5,7,8,9a-Hexahydro-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   
   

Furanoeremophilane-6,9-dione

Furanoeremophilane-6,9-dione

C15H18O3 (246.1255878)


   
   
   

7-Hydroxy-10-oxodehydrodihydrobotrydial

7-Hydroxy-10-oxodehydrodihydrobotrydial

C15H18O3 (246.1255878)


   
   
   

Tubiferin

[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-Hexahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H18O3 (246.1255878)


   

[3R-(3alpha,3aalpha,7abeta,8alpha,9aalpha)]-3,3a,7a,8,9,9a-Hexahydro-3,5,8-trimethyl-azuleno[6,5-b]furan-2,7-dione

[3R-(3alpha,3aalpha,7abeta,8alpha,9aalpha)]-3,3a,7a,8,9,9a-Hexahydro-3,5,8-trimethyl-azuleno[6,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


   
   
   
   

Cybrodal

(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde

C15H18O3 (246.1255878)


   

Phomallenic acid A

(-)-Phomallenic acid A

C15H18O3 (246.1255878)


   
   

Isofischeric acid

Isofischeric acid

C15H18O3 (246.1255878)


   

8-Deoxyrupicolin B

1alpha-Hydroxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide

C15H18O3 (246.1255878)


   
   

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

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

C15H18O3 (246.1255878)


   
   

6-Methoxyprimnatrienone

6-Methoxyprimnatrienone

C16H22O2 (246.1619712)


   

[2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid

[2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid

C15H18O3 (246.1255878)


   

Alloisosantonin

[3S-(3alpha,3aalpha,5abeta,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-hexahydro-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H18O3 (246.1255878)


   
   
   
   
   

3-Methoxy-8-calamenenone

(1S,4R)-7-Methoxycalamenen-3-one

C16H22O2 (246.1619712)


   

Dihydroisolinderalactone

3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b]difuran-2(3H)-one

C15H18O3 (246.1255878)


   

[3aS-(3aalpha,4alpha,4aalpha,5aalpha,6aalpha,6bbeta,7abeta)]-Decahydro-4-hydroxy-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one

[3aS-(3aalpha,4alpha,4aalpha,5aalpha,6aalpha,6bbeta,7abeta)]-Decahydro-4-hydroxy-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one

C15H18O3 (246.1255878)


   

3-Oxoxanthanodiene

[3aR-(3aalpha,4abeta,5beta,9aalpha)]-3a,4a,5,7,9,9a-Hexahydro-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H18O3 (246.1255878)


   

[4S-(4alpha,4aalpha,5alpha)]-4a,5,6,7-Tetrahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

[4S-(4alpha,4aalpha,5alpha)]-4a,5,6,7-Tetrahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

C15H18O3 (246.1255878)


   

2-Oxo-eremophila-1(10),11(13)-dien-12,8beta-olide

2-Oxo-eremophila-1(10),11(13)-dien-12,8beta-olide

C15H18O3 (246.1255878)


   

5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide

5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide

C15H18O3 (246.1255878)


   

Calomelanolactone

Calomelanolactone

C15H18O3 (246.1255878)


   

Furoscrobiculin A

Furoscrobiculin A

C15H18O3 (246.1255878)


   
   
   
   

(1E,5Z)-2-(2,6-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid

(1E,5Z)-2-(2,6-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid

C15H18O3 (246.1255878)


   
   

Methyl 4-prenyloxycinnamate

(E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester

C15H18O3 (246.1255878)


   

11,14-Cyclo-14-hydroxy-1,3,5,7-bisabolatetraen-15-oic acid

11,14-Cyclo-14-hydroxy-1,3,5,7-bisabolatetraen-15-oic acid

C15H18O3 (246.1255878)


   

7alpha-Hydroxydehydrocostus lactone

7alpha-Hydroxydehydrocostus lactone

C15H18O3 (246.1255878)


   

Semenen

[3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H18O3 (246.1255878)


Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1]. Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1].

   

[2alpha(Z),3alpha(E)]- 3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal

[2alpha(Z),3alpha(E)]- 3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal

C15H18O3 (246.1255878)


   

[2aR-(2aalpha,5aalpha,9balpha,9calpha)]-2a,3,4,5,5a,6,9b,9c-Octahydro-9,9c-dimethyl-2H-naphtho[1,8-bc:3,2-b]difuran-2-one

[2aR-(2aalpha,5aalpha,9balpha,9calpha)]-2a,3,4,5,5a,6,9b,9c-Octahydro-9,9c-dimethyl-2H-naphtho[1,8-bc:3,2-b]difuran-2-one

C15H18O3 (246.1255878)


   

4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide

4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide

C15H18O3 (246.1255878)


   

Isosmyrnicordiolide

4a,9a,10,10a-Tetrahydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one

C15H18O3 (246.1255878)


   

Dihydroepiisolinderalactone

Dihydroepiisolinderalactone

C15H18O3 (246.1255878)


   

3-3-Epizaluzanin C

3-3-Epizaluzanin C

C15H18O3 (246.1255878)


   
   

Undecylthioacetic acid

(undecylthio)-acetic acid

C13H26O2S (246.1653416)


CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5206; ORIGINAL_PRECURSOR_SCAN_NO 5201 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5209; ORIGINAL_PRECURSOR_SCAN_NO 5205 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5186; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5187; ORIGINAL_PRECURSOR_SCAN_NO 5185 CONFIDENCE standard compound; INTERNAL_ID 154; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5196

   

(cyclohex-1-en-1-yl)(4-methoxyphenyl)acetic acid

(cyclohex-1-en-1-yl)(4-methoxyphenyl)acetic acid

C15H18O3 (246.1255878)


   
   

1,4a-Dimethyl-7-methylene-5,6,6a,7,9a,9b-hexahydro-3H-oxireno[2,3:8,8a]azuleno[4,5-b]furan-8(4ah)-one #

1,4a-Dimethyl-7-methylene-5,6,6a,7,9a,9b-hexahydro-3H-oxireno[2,3:8,8a]azuleno[4,5-b]furan-8(4ah)-one #

C15H18O3 (246.1255878)


   

15-Nor-8-oxoargentone|8-oxo-15-nor-argentone

15-Nor-8-oxoargentone|8-oxo-15-nor-argentone

C15H18O3 (246.1255878)


   
   
   

Chamaecyneolacetat

Chamaecyneolacetat

C16H22O2 (246.1619712)


   

QFUXWTVAALROJB-UHFFFAOYSA-

QFUXWTVAALROJB-UHFFFAOYSA-

C15H18O3 (246.1255878)


   

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

C19H18 (246.1408428)


   

Dehydro-amberboin

Dehydro-amberboin

C15H18O3 (246.1255878)


   
   

1-oxo-alantolactone

1-oxo-alantolactone

C15H18O3 (246.1255878)


   

(+)-beta-desmotroposantonin

(+)-beta-desmotroposantonin

C15H18O3 (246.1255878)


   
   

8a-Methyl-3,5-bismethylene-6-hydroxy-3a,4,4a,5,6,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

8a-Methyl-3,5-bismethylene-6-hydroxy-3a,4,4a,5,6,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

C15H18O3 (246.1255878)


   

Anhydrodehydroivalbin

Anhydrodehydroivalbin

C15H18O3 (246.1255878)


   

9-oxo-alantolactone

9-oxo-alantolactone

C15H18O3 (246.1255878)


   
   
   
   

rel-(1S,2S)-epoxy-(4R)-furanogermacr-10(14)-en-6-one|rel-(1S,2S,4R)-epoxyfuranogermacr-10(15)-en-6-one|rel-1S,2S-epoxy-4R-furanogermacr-10(15)-en-6-one

rel-(1S,2S)-epoxy-(4R)-furanogermacr-10(14)-en-6-one|rel-(1S,2S,4R)-epoxyfuranogermacr-10(15)-en-6-one|rel-1S,2S-epoxy-4R-furanogermacr-10(15)-en-6-one

C15H18O3 (246.1255878)


   

3-Oxo-5(10),6-pinguisadien-11,6-olide|3-oxo-pinguis-5(10),6-diene-11,6-olide

3-Oxo-5(10),6-pinguisadien-11,6-olide|3-oxo-pinguis-5(10),6-diene-11,6-olide

C15H18O3 (246.1255878)


   

11alpha,13-dihydroyomogin|3-oxo-11alpha(H)-eudesm-1,4-dien-8beta,13-olide|3-oxo-7,8,11alphaH-eudesma-1,4-dien-12,8-olide

11alpha,13-dihydroyomogin|3-oxo-11alpha(H)-eudesm-1,4-dien-8beta,13-olide|3-oxo-7,8,11alphaH-eudesma-1,4-dien-12,8-olide

C15H18O3 (246.1255878)


   
   
   

9,10-Epoxy-8-furanomexicanone

9,10-Epoxy-8-furanomexicanone

C15H18O3 (246.1255878)


   

(+)-tuberiferin|(+)-tuberiferine|(+)-tuberifinin|3-oxoeudesma-1,11(13)-dieno-12,6alpha-lactone|5alpha,6beta,7alphaH-3-oxoeudesma-1(2),11(13)-dien-12,6-olide|eudesmanolide tuberiferin|Tuberiferine|tubiferi

(+)-tuberiferin|(+)-tuberiferine|(+)-tuberifinin|3-oxoeudesma-1,11(13)-dieno-12,6alpha-lactone|5alpha,6beta,7alphaH-3-oxoeudesma-1(2),11(13)-dien-12,6-olide|eudesmanolide tuberiferin|Tuberiferine|tubiferi

C15H18O3 (246.1255878)


   
   

(E)-4-(1,5-dimethyl-3-oxo-1-hexenyl)benzoic acid

(E)-4-(1,5-dimethyl-3-oxo-1-hexenyl)benzoic acid

C15H18O3 (246.1255878)


   
   

2,3-dehydro-1-epi-asperilin

2,3-dehydro-1-epi-asperilin

C15H18O3 (246.1255878)


   

sarcandralactone A

sarcandralactone A

C15H18O3 (246.1255878)


   

(4alpha,5beta,6beta,10beta)-3-Oxo-1,7(11)-eudesmadien-12,6-olide

(4alpha,5beta,6beta,10beta)-3-Oxo-1,7(11)-eudesmadien-12,6-olide

C15H18O3 (246.1255878)


   

3-oxo-4,5alphaH,8betaH-eudesma-1,7(11)-dien-8,12-olide

3-oxo-4,5alphaH,8betaH-eudesma-1,7(11)-dien-8,12-olide

C15H18O3 (246.1255878)


   
   
   
   
   
   
   

2-hydroxy-4aalphaH-3,5alpha,8abeta-trimethyl-4,4a,8a,9-tetrhydronaphtho[2,3-b]furan-8(5H)-one

2-hydroxy-4aalphaH-3,5alpha,8abeta-trimethyl-4,4a,8a,9-tetrhydronaphtho[2,3-b]furan-8(5H)-one

C15H18O3 (246.1255878)


   

1alphaH,5alphaH,6betaH,7alphaH,8alpha-hydroxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-hydroxydehydrocostus lactone|deacylsubexpinnatin|dehydrocostus lactone

1alphaH,5alphaH,6betaH,7alphaH,8alpha-hydroxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-hydroxydehydrocostus lactone|deacylsubexpinnatin|dehydrocostus lactone

C15H18O3 (246.1255878)


   
   
   
   

(4E)-1-Oxogermacra-4,10(14),11-trien-12,8alpha-olid

(4E)-1-Oxogermacra-4,10(14),11-trien-12,8alpha-olid

C15H18O3 (246.1255878)


   

8beta,9-dihydro-onoseriolide

8beta,9-dihydro-onoseriolide

C15H18O3 (246.1255878)


   

9a-Hydroxy-3,8a-dimethyl-5-methylene4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one

9a-Hydroxy-3,8a-dimethyl-5-methylene4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one

C15H18O3 (246.1255878)


   

(6alpha,11alphaH)-1-Oxo-2,4-eudesmadien-12,6-olide|1-Oxoeudesma-2,4-dien-11alphaH-12,6alpha-olide

(6alpha,11alphaH)-1-Oxo-2,4-eudesmadien-12,6-olide|1-Oxoeudesma-2,4-dien-11alphaH-12,6alpha-olide

C15H18O3 (246.1255878)


   

(E)-Parvifloral|Parvifloral

(E)-Parvifloral|Parvifloral

C15H18O3 (246.1255878)


   
   

eremanthin 9,10-alpha-epoxide

eremanthin 9,10-alpha-epoxide

C15H18O3 (246.1255878)


   

(1(10)E)-5-Oxogermacra-1(10),4(15),11-trien-12,8alpha-olid|<1(10)E>-5-Oxogermacra-1(10),4(15),11-trien-12,8alpha-olid

(1(10)E)-5-Oxogermacra-1(10),4(15),11-trien-12,8alpha-olid|<1(10)E>-5-Oxogermacra-1(10),4(15),11-trien-12,8alpha-olid

C15H18O3 (246.1255878)


   
   
   

3,5-Dimethyl-6-[(5-hydroxy-5-methyltetrahydrofuran)-2-yl]benzofuran

3,5-Dimethyl-6-[(5-hydroxy-5-methyltetrahydrofuran)-2-yl]benzofuran

C15H18O3 (246.1255878)


   

6alpha-hydroxyguaia-1(10),4(15),11(13)-trien-8alpha,12-olide

6alpha-hydroxyguaia-1(10),4(15),11(13)-trien-8alpha,12-olide

C15H18O3 (246.1255878)


   

(E)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]acrylic acid|Drupaninmonomethylether

(E)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]acrylic acid|Drupaninmonomethylether

C15H18O3 (246.1255878)


   
   

estafietin|ludartin|ludastin

estafietin|ludartin|ludastin

C15H18O3 (246.1255878)


   
   

2alpha-hydroxy-1-oxocinalbicol

2alpha-hydroxy-1-oxocinalbicol

C15H18O3 (246.1255878)


   

8-oxo-7betaH-germacra-trans,trans-1(10),4,11-trien-trans-6,12-olide

8-oxo-7betaH-germacra-trans,trans-1(10),4,11-trien-trans-6,12-olide

C15H18O3 (246.1255878)


   

3-Oxo-8alpha-eremophila-1,7-dien-8,12-olid|3-oxoeremophila-1,7(11)-dien-12,8beta-olide

3-Oxo-8alpha-eremophila-1,7-dien-8,12-olid|3-oxoeremophila-1,7(11)-dien-12,8beta-olide

C15H18O3 (246.1255878)


   

tricycloilicinone|Tricycloillicinone

tricycloilicinone|Tricycloillicinone

C15H18O3 (246.1255878)


   

(11beta)-8,11-dihydroxycadina-6,8,10-trien-12-oic acid gamma-lactone|(1S,8S)-6,7,8,9-tetrahydro-1-hydroxy-1,5,8-trimethylnaphtho[2,1-b]furan-2-(1H)-one

(11beta)-8,11-dihydroxycadina-6,8,10-trien-12-oic acid gamma-lactone|(1S,8S)-6,7,8,9-tetrahydro-1-hydroxy-1,5,8-trimethylnaphtho[2,1-b]furan-2-(1H)-one

C15H18O3 (246.1255878)


   

11,13beta-dihydrodehydrozaluzanin C

11,13beta-dihydrodehydrozaluzanin C

C15H18O3 (246.1255878)


   

5-oxo-jasoniolide|5-Oxojasoniolide

5-oxo-jasoniolide|5-Oxojasoniolide

C15H18O3 (246.1255878)


   

3-Hydroxycatalponol

3-Hydroxycatalponol

C15H18O3 (246.1255878)


   

2-methoxyfuranodiene|8??-Methoxyfuranodiene|methoxyfuranodiene

2-methoxyfuranodiene|8??-Methoxyfuranodiene|methoxyfuranodiene

C16H22O2 (246.1619712)


   
   

Comosusol C

Comosusol C

C16H22O2 (246.1619712)


A natural product found in Sporochnus comosus.

   

(Z)-2-(2-hydroxy-4-methylphenyl)allyl 2-methylbut-2-enoate|9-O-angeloyl-8,10-dehydrothymol

(Z)-2-(2-hydroxy-4-methylphenyl)allyl 2-methylbut-2-enoate|9-O-angeloyl-8,10-dehydrothymol

C15H18O3 (246.1255878)


   
   
   
   

(4aS,8S,8aR,9aS)-8-hydroxy-3,8a-dimethyl-5-methylene-4a,5,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(4H)-one|linderolide G|sarcandralactone E

(4aS,8S,8aR,9aS)-8-hydroxy-3,8a-dimethyl-5-methylene-4a,5,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(4H)-one|linderolide G|sarcandralactone E

C15H18O3 (246.1255878)


   
   
   

(E)-N-(3-acetamidopropyl)-cinnamamide

(E)-N-(3-acetamidopropyl)-cinnamamide

C14H18N2O2 (246.1368208)


   
   

(3S,3aR,4aS,8aR,9aR)-3a,4a,5,8a,9,9a-hexahydro-3,8a-dimethyl-5-methylidenenaphtho[2,3-b]furan-2,8(3H,4H)-dione|1-oxo-11alphaH-eudesma-2,4(14)-dien-12,8beta-olide

(3S,3aR,4aS,8aR,9aR)-3a,4a,5,8a,9,9a-hexahydro-3,8a-dimethyl-5-methylidenenaphtho[2,3-b]furan-2,8(3H,4H)-dione|1-oxo-11alphaH-eudesma-2,4(14)-dien-12,8beta-olide

C15H18O3 (246.1255878)


   

(4aR,6-S,8aS,9aS)-6-hydroxy-3,8a-dimethyl-5-methylene-4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one|(4aR,6S,8aS,9aS)-6-hydroxy-3,8a-dimethyl-5-methylene-4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one|linderolide E

(4aR,6-S,8aS,9aS)-6-hydroxy-3,8a-dimethyl-5-methylene-4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one|(4aR,6S,8aS,9aS)-6-hydroxy-3,8a-dimethyl-5-methylene-4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one|linderolide E

C15H18O3 (246.1255878)


   

(+/-)-(2E)-3-[4-methoxy-3-(2,5-dihydro-4-methylfuran-2-yl)phenyl]prop-2-en-1-ol|pteleifolin C

(+/-)-(2E)-3-[4-methoxy-3-(2,5-dihydro-4-methylfuran-2-yl)phenyl]prop-2-en-1-ol|pteleifolin C

C15H18O3 (246.1255878)


   

1-hydroxy-10(15)-methylenepodoandin|7alpha-hydroxy-3,5-dimthyl-8-methylene-4alpha,7,7alpha,8,9,9alpha-hexahydroazuleno[6,5-beta]furan-2(4H)-one

1-hydroxy-10(15)-methylenepodoandin|7alpha-hydroxy-3,5-dimthyl-8-methylene-4alpha,7,7alpha,8,9,9alpha-hexahydroazuleno[6,5-beta]furan-2(4H)-one

C15H18O3 (246.1255878)


   

3-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-one

3-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-one

C15H18O3 (246.1255878)


   
   
   

(4S)-illicinone A|(S)-Illicinone A|4S-(+)-illicinone-A

(4S)-illicinone A|(S)-Illicinone A|4S-(+)-illicinone-A

C15H18O3 (246.1255878)


   
   

3,5-Dimethyl-6-(1-hydroxy-4-oxopentyl)benzofuran

3,5-Dimethyl-6-(1-hydroxy-4-oxopentyl)benzofuran

C15H18O3 (246.1255878)


   

6alpha,15beta-epoxyeremophila-7(11)-en-8alpha,12-olide

6alpha,15beta-epoxyeremophila-7(11)-en-8alpha,12-olide

C16H22O2 (246.1619712)


   
   

(1R*,2R*,4R*,7R*,12R*)-8-methylenetetracyclo[5.3.2.0(2,4).0(4,12)]dodec-2-ylacetic acid methyl ester|chinopine B

(1R*,2R*,4R*,7R*,12R*)-8-methylenetetracyclo[5.3.2.0(2,4).0(4,12)]dodec-2-ylacetic acid methyl ester|chinopine B

C16H22O2 (246.1619712)


   

7,10-epoxy-hedyosminolide|7,10-epoxyhedyosminolide|7alpha,10alpha-epoxy-1alpha(H),5alpha(H)-guaia-3,11(13)-dien-8alpha,12-olide

7,10-epoxy-hedyosminolide|7,10-epoxyhedyosminolide|7alpha,10alpha-epoxy-1alpha(H),5alpha(H)-guaia-3,11(13)-dien-8alpha,12-olide

C15H18O3 (246.1255878)


   

3-oxo-eremophila-1,9,11(13)-trien-12-oic acid

3-oxo-eremophila-1,9,11(13)-trien-12-oic acid

C15H18O3 (246.1255878)


   

2-Oxo-1(5)-guajen-cis-8,12-olid|2-oxo-Guai-1(5)-en-12,8alpha-olide

2-Oxo-1(5)-guajen-cis-8,12-olid|2-oxo-Guai-1(5)-en-12,8alpha-olide

C15H18O3 (246.1255878)


   
   
   

6-allyl-4-(3-methylbut-2-enyl)-1,3-benzodioxol-5-ol

6-allyl-4-(3-methylbut-2-enyl)-1,3-benzodioxol-5-ol

C15H18O3 (246.1255878)


   
   

14-hydroxykauniolide

14-hydroxykauniolide

C15H18O3 (246.1255878)


   
   
   

(E)-dupracine methyl ester|methyl (E)-3-(2,2-dimethylchroman-6-yl)-2-propenoate

(E)-dupracine methyl ester|methyl (E)-3-(2,2-dimethylchroman-6-yl)-2-propenoate

C15H18O3 (246.1255878)


   

1-oxo-eudesm-2,4(15)-dien-5alpha,6beta,7alpha,11betaH-12,6-olide|Anhydrovulgarin

1-oxo-eudesm-2,4(15)-dien-5alpha,6beta,7alpha,11betaH-12,6-olide|Anhydrovulgarin

C15H18O3 (246.1255878)


   
   
   

4-isopropyl-6-methoxy-2,2,7-trimethylindan-1-one

4-isopropyl-6-methoxy-2,2,7-trimethylindan-1-one

C16H22O2 (246.1619712)


   

(+-)-Enokipodin B

(+-)-Enokipodin B

C15H18O3 (246.1255878)


   

4-Methoxy-2-(1-propenyl)-phenyl angelate

4-Methoxy-2-(1-propenyl)-phenyl angelate

C15H18O3 (246.1255878)


   

1,2,5-trimethoxy-3-methyl-4-(3-methylbut-3-en-1-yn-1-yl)benzene|1,2,5-trimethoxy-3-methyl-4-(3-methylbut-3-en-1-ynyl)benzene|antrocamphin A|antrocamphine A

1,2,5-trimethoxy-3-methyl-4-(3-methylbut-3-en-1-yn-1-yl)benzene|1,2,5-trimethoxy-3-methyl-4-(3-methylbut-3-en-1-ynyl)benzene|antrocamphin A|antrocamphine A

C15H18O3 (246.1255878)


   
   

2,2-Dimethyl-5,7-dimethoxy-8-ethenyl-2H-1-benzopyran

2,2-Dimethyl-5,7-dimethoxy-8-ethenyl-2H-1-benzopyran

C15H18O3 (246.1255878)


   

(-)-(R)-(ar)-curcumen-12-oic acid methyl ester|(R)-Methyl curcumenoate

(-)-(R)-(ar)-curcumen-12-oic acid methyl ester|(R)-Methyl curcumenoate

C16H22O2 (246.1619712)


   
   
   

6-allyl-6-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one

6-allyl-6-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one

C15H18O3 (246.1255878)


   

4beta,14-Dihydro-3-dehydro-zaluzanin C

4beta,14-Dihydro-3-dehydro-zaluzanin C

C15H18O3 (246.1255878)


   

(R)-4-(1,5-dimethyl-3-oxo-4-hexenyl)benzoic acid

(R)-4-(1,5-dimethyl-3-oxo-4-hexenyl)benzoic acid

C15H18O3 (246.1255878)


   
   

(7S,8R,12R)-4,8-dihydroxy-1,3,5,10-tetraen-8,12-cyclobisabolan-9-one|cycloabiesesquine A|cycloabiesesquiterane A

(7S,8R,12R)-4,8-dihydroxy-1,3,5,10-tetraen-8,12-cyclobisabolan-9-one|cycloabiesesquine A|cycloabiesesquiterane A

C15H18O3 (246.1255878)


   

3,5,alpha-Trimethyl-7,8-dihydro-6H-furo[3,2-h][1]benzopyran-8-methanol

3,5,alpha-Trimethyl-7,8-dihydro-6H-furo[3,2-h][1]benzopyran-8-methanol

C15H18O3 (246.1255878)


   

1alpha-Hydroxy-1(4H)-isocadalen-4-one

1alpha-Hydroxy-1(4H)-isocadalen-4-one

C15H18O3 (246.1255878)


   
   

4-hydroxy-15-hexadecene-5,7-diynyl-2-one|homomontiporyne J

4-hydroxy-15-hexadecene-5,7-diynyl-2-one|homomontiporyne J

C16H22O2 (246.1619712)


   

(3aS,5R)-1,2,4,5-tetrahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,9b-diol|strobilol H

(3aS,5R)-1,2,4,5-tetrahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,9b-diol|strobilol H

C15H18O3 (246.1255878)


   
   

7-Oxo-5,8-drimadien-11,12-olide

7-Oxo-5,8-drimadien-11,12-olide

C15H18O3 (246.1255878)


   
   

Ac-(+)-Myrochromanol

Ac-(+)-Myrochromanol

C15H18O3 (246.1255878)


   

3,11,12-trihydroxycadalene

3,11,12-trihydroxycadalene

C15H18O3 (246.1255878)


   

Citreobenzofuran B

Citreobenzofuran B

C15H18O3 (246.1255878)


   

12-alpha-hydroxycamoensine

12-alpha-hydroxycamoensine

C14H18N2O2 (246.1368208)


   

(+)-(5R,7S,9R,10S)-2-oxocadinan-3,6(11)-dien-12,7-olide

(+)-(5R,7S,9R,10S)-2-oxocadinan-3,6(11)-dien-12,7-olide

C15H18O3 (246.1255878)


   

PPOH

2-(2-propynyloxy)-benzenehexanoic acid

C15H18O3 (246.1255878)


   
   
   

2Z-8-Epixanthatin

2Z-8-Epixanthatin

C15H18O3 (246.1255878)


   

(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one

(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one

C15H18O3 (246.1255878)


   

Lacinilene C

2(1H)-Naphthalenone, 1,7-dihydroxy-1,6-dimethyl-4-(1-methylethyl)-, (R)-; (1R)-1,7-Dihydroxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone

C15H18O3 (246.1255878)


Lacinilene C is a sesquiterpenoid. Lacinilene C is a natural product found in Alangium chinense, Gossypium hirsutum, and other organisms with data available.

   

Nefiracetam

Nefiracetam (Translon)

C14H18N2O2 (246.1368208)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal systems enhancer for Ro 5-4864-induced convulsions. Target: GABA Receptor Nefiracetam induces a short-term depression of ACh-evoked currents at submicromolar concentrations (0.01-0.1 μM) and a long-term enhancement of the currents at micromolar concentrations (1-10 μM). Nefiracetam interacts with PKA and PKC pathways, which may explain a cellular mechanism for the action of cognition-enhancing agents. Lower (submicromolar) concentrations of the nootropic Nefiracetam reduces ACh-evoked currents to 30\% (0.01 μM) and 38\% (0.1 μM) of control after a 10-minute treatment [1]. Nefiracetam administered orally inhibits Ro 5-4864-induced convulsions in EL mice. Nefiracetam also efficiently inhibits Ro 5-4864-induced convulsions in DDY mice at doses higher than 10 mg/kg [2]. Nefiracetam administered daily 1 hour before each training session facilitates the acquisition process of the avoidance response [3].

   

DESMOTROPOSANTONIN

NCGC00160322-01!DESMOTROPOSANTONIN

C15H18O3 (246.1255878)


   
   

MLS000736510-01!Santonin

MLS000736510-01!Santonin

C15H18O3 (246.1255878)


   

NVE_247.1330_17.3

NVE_247.1330_17.3

C15H18O3 (246.1255878)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1206

   

C15H18O3_(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

NCGC00169804-02_C15H18O3_(4Z,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

C15H18O3_(1aS,10aR)-1a,5,9-Trimethyl-1a,3,6,10a-tetrahydrooxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one

NCGC00385915-01_C15H18O3_(1aS,10aR)-1a,5,9-Trimethyl-1a,3,6,10a-tetrahydrooxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one

C15H18O3 (246.1255878)


   

C15H18O3_(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

NCGC00380862-01_C15H18O3_(4E,7Z)-5,9,9-Trimethyl-11-oxabicyclo[8.2.1]trideca-1(13),4,7-triene-6,12-dione

C15H18O3 (246.1255878)


   

C15H18O3_Azuleno[6,5-b]furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-5,8-dimethyl-3-methylene-, (3aR,7aS,8S,9aR)

NCGC00169080-02_C15H18O3_Azuleno[6,5-b]furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-5,8-dimethyl-3-methylene-, (3aR,7aS,8S,9aR)-

C15H18O3 (246.1255878)


   

C15H18O3_Naphtho[1,2-b]furan-2,5(3H,4H)-dione, 3a,5a,6,7,8,9b-hexahydro-5a,9-dimethyl-3-methylene-, (3aS,5aS,9bR)

NCGC00168931-02_C15H18O3_Naphtho[1,2-b]furan-2,5(3H,4H)-dione, 3a,5a,6,7,8,9b-hexahydro-5a,9-dimethyl-3-methylene-, (3aS,5aS,9bR)-

C15H18O3 (246.1255878)


   
   

Loxoprofen

Loxoprofen

C15H18O3 (246.1255878)


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 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

(3aS,5aS,9bR)-5a,9-dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzofuran-2,5-dione

(3aS,5aS,9bR)-5a,9-dimethyl-3-methylidene-3a,4,6,7,8,9b-hexahydrobenzo[g][1]benzofuran-2,5-dione

C15H18O3 (246.1255878)


   

(3Z,6E)-2,2,6-trimethyl-12-oxabicyclo[8.2.1]trideca-3,6,10(13)-triene-5,11-dione

(3Z,6E)-2,2,6-trimethyl-12-oxabicyclo[8.2.1]trideca-3,6,10(13)-triene-5,11-dione

C15H18O3 (246.1255878)


   

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

Tryptophan betaine

Tryptophan betaine

C14H18N2O2 (246.1368208)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; AOHCBEAZXHZMOR-ZDUSSCGKSA-N_STSL_0038_Tryptophan betaine_0500fmol_180407_S2_LC02_MS02_09; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   
   
   

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione_major

(3aR,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione_major

C15H18O3 (246.1255878)


   

15-Deoxy-goyazensolide

15-Deoxy-goyazensolide

C15H18O3 (246.1255878)


   

9,10-alpha-Epoxy-eremanthin

9,10-alpha-Epoxy-eremanthin

C15H18O3 (246.1255878)


   

9_10-alpha-Epoxy-eremanthin

9_10-alpha-Epoxy-eremanthin

C15H18O3 (246.1255878)


   

Koloxo

2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid

C15H18O3 (246.1255878)


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 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

12-METHOXY-4,4-BISNOR-5α-8,11,13-PODOCARPATRIEN-3-OL

12-METHOXY-4,4-BISNOR-5α-8,11,13-PODOCARPATRIEN-3-OL

C16H22O2 (246.1619712)


   

4-[5]-ladderane-butanoic acid

4-[5]-ladderane-butanoic acid

C16H22O2 (246.1619712)


   
   
   

2-Oxoalantolactone

[3aR-(3aalpha,5beta,8abeta,9aalpha)]-3,3a,5,6,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,7-dione

C15H18O3 (246.1255878)


   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.14671620000001)


   

Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate

Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate

C15H18O3 (246.1255878)


   

5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran

5-Hydroxy-a-(4-methyl-3-pentenyl)-2-benzofuranmethanol, 9ci

C15H18O3 (246.1255878)


   

Enokipodin B

2-methyl-5-(1,2,2-trimethyl-4-oxocyclopentyl)cyclohexa-2,5-diene-1,4-dione

C15H18O3 (246.1255878)


   

FEMA 2064

1-Heptanol, 2-(phenylmethylene)-, 1-acetate

C16H22O2 (246.1619712)


   

8-Epixanthatin

7-methyl-3-methylidene-6-[(1Z)-3-oxobut-1-en-1-yl]-2H,3H,3aH,4H,7H,8H,8aH-cyclohepta[b]furan-2-one

C15H18O3 (246.1255878)


   

Annuolide C

5-hydroxy-3,6,9-trimethylidene-dodecahydroazuleno[4,5-b]furan-2-one

C15H18O3 (246.1255878)


   

heptyl cinnamate

2-Propenoic acid, 3-phenyl-, heptyl ester

C16H22O2 (246.1619712)


   

(S)-3-Methylthiohexyl hexanoate

3-(methylsulfanyl)hexyl hexanoate

C13H26O2S (246.1653416)


   

Demethoxyshogaol

(4E)-1-(4-hydroxyphenyl)dec-4-en-3-one

C16H22O2 (246.1619712)


   

FA 16:5

(4Z,7Z,9E,11E,13Z)-hexadeca-(4,7,9,11,13)-pentaenoic acid

C16H22O2 (246.1619712)


   

FA 12:1;O3

3-hydroxy-dodecanedioic acid

C12H22O5 (246.14671620000001)


   

ascr#2

(-)-5R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2???-yloxy)-2-hexanone

C12H22O5 (246.14671620000001)


A hydroxy ketone ascaroside obtained by formal condensation of the hydroxy group of (5R)-5-hydroxyhexan-2-one with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#3, ascr#4, and ascr#8 in male attraction. Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid

6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid

C12H26O3Si (246.1651126)


   

4,7-DIAZA-SPIRO[2.5]OCTANE-4-CARBOXYLIC ACID BENZYL ESTER

4,7-DIAZA-SPIRO[2.5]OCTANE-4-CARBOXYLIC ACID BENZYL ESTER

C14H18N2O2 (246.1368208)


   

TERT-BUTYL 4-CYANOPHENETHYLCARBAMATE

TERT-BUTYL 4-CYANOPHENETHYLCARBAMATE

C14H18N2O2 (246.1368208)


   

3-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   
   

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate

C14H18N2O2 (246.1368208)


   
   

4-Acetylphenylboronic acid pinacol ester

4-Acetylphenylboronic acid pinacol ester

C14H19BO3 (246.1427174)


   

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

C12H22O5 (246.14671620000001)


   
   

L-4-METHYLPHENYLALANINE

L-4-METHYLPHENYLALANINE

C14H18N2O2 (246.1368208)


   

4-Acetoxy-N,N-dimethyltryptamine

4-Acetoxy-N,N-dimethyltryptamine

C14H18N2O2 (246.1368208)


   

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

C12H23ClN2O (246.14988179999997)


   

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

C12H23O3P (246.13847379999999)


   

(S)-N-Cbz-Leucinenitrile

(S)-N-Cbz-Leucinenitrile

C14H18N2O2 (246.1368208)


   

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

C14H19BO3 (246.1427174)


   

2-(3,4 epoxycyclohexyl)ethyltrimethoxysilane

2-(3,4 epoxycyclohexyl)ethyltrimethoxysilane

C11H22O4Si (246.1287292)


   

2-[(4-methoxyphenyl)methyl]-5-propyl-4H-pyrazol-3-one

2-[(4-methoxyphenyl)methyl]-5-propyl-4H-pyrazol-3-one

C14H18N2O2 (246.1368208)


   

tert-butyl [(1r)-1-cyano-2-phenylethyl]carbamate

tert-butyl [(1r)-1-cyano-2-phenylethyl]carbamate

C14H18N2O2 (246.1368208)


   

6-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

6-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

C12H23ClN2O (246.14988179999997)


   

cis-2-Cbz-hexahydropyrrolo[3,4-c]pyrrole

cis-2-Cbz-hexahydropyrrolo[3,4-c]pyrrole

C14H18N2O2 (246.1368208)


   

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

C19H18 (246.1408428)


   

butyl 2-methylprop-2-enoate,styrene

butyl 2-methylprop-2-enoate,styrene

C16H22O2 (246.1619712)


   

2-N-Boc-amino-1-Methyl indole

2-N-Boc-amino-1-Methyl indole

C14H18N2O2 (246.1368208)


   

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   

1,4-Bis(vinyldimethylsilyl)benzene

1,4-Bis(vinyldimethylsilyl)benzene

C14H22Si2 (246.1259972)


   
   

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YL-AMINO)-PROPIONIC ACID

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YL-AMINO)-PROPIONIC ACID

C14H18N2O2 (246.1368208)


   

1-Phenyl-1,3-decanedione

1-Phenyl-1,3-decanedione

C16H22O2 (246.1619712)


   

(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane

(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane

C14H18N2O2 (246.1368208)


   

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

C16H22O2 (246.1619712)


   

2,4-diamino-6,7-diisopropylpteridine

2,4-diamino-6,7-diisopropylpteridine

C12H18N6 (246.15928680000002)


   
   

cyclohexyl(triethoxy)silane

cyclohexyl(triethoxy)silane

C12H26O3Si (246.1651126)


   

Cyclohexanol,1,1-(1,3-butadiyne-1,4-diyl)bis-

Cyclohexanol,1,1-(1,3-butadiyne-1,4-diyl)bis-

C16H22O2 (246.1619712)


   

(S)-N-Boc-phenylalaninenitrile

(S)-N-Boc-phenylalaninenitrile

C14H18N2O2 (246.1368208)


   

benzyl 1,7-diazaspiro[3.4]octane-1-carboxylate

benzyl 1,7-diazaspiro[3.4]octane-1-carboxylate

C14H18N2O2 (246.1368208)


   

1,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester

1,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester

C14H18N2O2 (246.1368208)


   

Benzyl 2,5-diazaspiro[3.4]octane-5-carboxylate

Benzyl 2,5-diazaspiro[3.4]octane-5-carboxylate

C14H18N2O2 (246.1368208)


   

6-(PIPERIDIN-4-YLMETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

6-(PIPERIDIN-4-YLMETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C14H18N2O2 (246.1368208)


   

4-Ethyl-1-phenyl-1,3-octanedione

4-Ethyl-1-phenyl-1,3-octanedione

C16H22O2 (246.1619712)


   
   

tert-Butyl ((1H-indol-5-yl)methyl)carbamate

tert-Butyl ((1H-indol-5-yl)methyl)carbamate

C14H18N2O2 (246.1368208)


   
   
   

2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione

C14H18N2O2 (246.1368208)


   

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

C13H18N4O (246.14805379999999)


   

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

C12H22O5 (246.14671620000001)


   

ethyl 6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine-3-carboxylate

C14H18N2O2 (246.1368208)


   

Benzyl 4,7-diazaspiro[2.5]octane-7-carboxylate

Benzyl 4,7-diazaspiro[2.5]octane-7-carboxylate

C14H18N2O2 (246.1368208)


   

5-[1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol

5-[1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol

C14H18N2O2 (246.1368208)


   

DM 235

DM 235

C14H18N2O2 (246.1368208)


Sunifiram (DM-235) is an ampakine-like compound with better nootropic activity than piracetam.

   

(E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE

(E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE

C16H22O2 (246.1619712)


   

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   

N-(4-(PIPERIDINE-4-CARBONYL)PHENYL)ACETAMIDE

N-(4-(PIPERIDINE-4-CARBONYL)PHENYL)ACETAMIDE

C14H18N2O2 (246.1368208)


   

1-Phenyldecane-1,3-dione

1-Phenyldecane-1,3-dione

C16H22O2 (246.1619712)


   
   

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

ethyl [2-(boc-amino)ethylamino]acetate hydrochloride

C11H22N2O4 (246.1579492)


   

3-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID

3-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID

C14H18N2O2 (246.1368208)


   

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

C10H22N2O3Si (246.1399622)


   

3-((2-hydroxyethylamino)methyl)-6,8-dimethylquinolin-2(1H)-one

3-((2-hydroxyethylamino)methyl)-6,8-dimethylquinolin-2(1H)-one

C14H18N2O2 (246.1368208)


   

(R)-1-BENZYL-3-ISOPROPYLPIPERAZINE-2,5-DIONE

(R)-1-BENZYL-3-ISOPROPYLPIPERAZINE-2,5-DIONE

C14H18N2O2 (246.1368208)


   

tert-Butyl ((1H-indol-3-yl)methyl)carbamate

tert-Butyl ((1H-indol-3-yl)methyl)carbamate

C14H18N2O2 (246.1368208)


   

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427174)


   

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

C12H22O5 (246.14671620000001)


   

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.1539504)


   

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

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

C14H19BO3 (246.1427174)


   

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

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

C13H19BN2O2 (246.1539504)


   

2-(4-CYCLOHEXYLPHENYL)ACETIC ACID ETHYL ESTER

2-(4-CYCLOHEXYLPHENYL)ACETIC ACID ETHYL ESTER

C16H22O2 (246.1619712)


   

3-methyl-N-cyanoethyl-N-acetoxyethylaniline

3-methyl-N-cyanoethyl-N-acetoxyethylaniline

C14H18N2O2 (246.1368208)


   

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427174)


   

1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE

1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE

C14H18N2O2 (246.1368208)


   

Chloro(dimethyl)10-undecen-1-ylsilane

Chloro(dimethyl)10-undecen-1-ylsilane

C13H27ClSi (246.15704519999997)


   

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

C12H23ClN2O (246.14988179999997)


   
   

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

C15H19FN2 (246.1532186)


   

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

C11H26O2Si2 (246.1471256)


   

4-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18N2O2 (246.1368208)


   

ETHYL 3-(6-PYRROLIDIN-1-YLPYRIDIN-3-YL)ACRYLATE

ETHYL 3-(6-PYRROLIDIN-1-YLPYRIDIN-3-YL)ACRYLATE

C14H18N2O2 (246.1368208)


   

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

C13H18N4O (246.14805379999999)


   

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

C15H2D10N2O (246.15772998)


   

4-(trans-4-Propylcyclohexyl)benzoic acid

4-(trans-4-Propylcyclohexyl)benzoic acid

C16H22O2 (246.1619712)


   

ethyl 2-(4-phenylcyclohexyl)acetate

ethyl 2-(4-phenylcyclohexyl)acetate

C16H22O2 (246.1619712)


   

8-Benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-Benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C14H18N2O2 (246.1368208)


   

1-Amino-6-cyclohex-3-enylmethyloxypurine

1-Amino-6-cyclohex-3-enylmethyloxypurine

C13H18N4O (246.14805379999999)


   

3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

C14H18N2O2 (246.1368208)


   

N,N-(4-Xylylidene)bisaminoguanidine

N,N-(4-Xylylidene)bisaminoguanidine

C10H14N8 (246.1341364)


   

3-[(Dimethylamino)methyl]-4-[methyl(phenyl)amino]furan-2(5H)-one

3-[(Dimethylamino)methyl]-4-[methyl(phenyl)amino]furan-2(5H)-one

C14H18N2O2 (246.1368208)


   

Geroquinol

geranylhydroquinone

C16H22O2 (246.1619712)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

L-Arginine, N2-[(1R)-1-carboxyethyl]-

L-Arginine, N2-[(1R)-1-carboxyethyl]-

C9H18N4O4 (246.1327988)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

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

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

C11H20NO5+ (246.134141)


   

N-butyl-5-methoxy-1H-indole-2-carboxamide

N-butyl-5-methoxy-1H-indole-2-carboxamide

C14H18N2O2 (246.1368208)


   

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester

C11H22N2O4 (246.1579492)


   

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

C14H18N2O2 (246.1368208)


   

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

C9H18N4O4 (246.1327988)


   

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C13H18N4O (246.14805379999999)


   
   

(5Z)-2,2-dimethyl-5-[2-(4-methylphenyl)hydrazinylidene]tetrahydro-4H-pyran-4-one

(5Z)-2,2-dimethyl-5-[2-(4-methylphenyl)hydrazinylidene]tetrahydro-4H-pyran-4-one

C14H18N2O2 (246.1368208)


   

[(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium

C11H20NO5+ (246.134141)


   

N2-(1-Carboxyethyl)-L-arginine

N2-(1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

Amyl cinnamyl acetate

Amyl cinnamyl acetate

C16H22O2 (246.1619712)


   

Valylglycine, TMS derivative

Valylglycine, TMS derivative

C10H22N2O3Si (246.1399622)


   

Glycyl-L-Valine, TMS derivative

Glycyl-L-Valine, TMS derivative

C10H22N2O3Si (246.1399622)


   

Heptanedioic acid, methyl trimethylsilyl ester

Heptanedioic acid, methyl trimethylsilyl ester

C11H22O4Si (246.1287292)


   

Ethyl 5-trimethylsilyloxy-5-methylhexanoate

Ethyl 5-trimethylsilyloxy-5-methylhexanoate

C12H26O3Si (246.1651126)


   

Ethyl 2-ethyl-3-trimethylsilyloxyvalerate

Ethyl 2-ethyl-3-trimethylsilyloxyvalerate

C12H26O3Si (246.1651126)


   

4,4-Dimethyl mono-methylglutarate, trimethylsilyl ester

4,4-Dimethyl mono-methylglutarate, trimethylsilyl ester

C11H22O4Si (246.1287292)


   

(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

C16H22O2 (246.1619712)


   

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

C15H22OSi (246.14398419999998)


   

Methyl 3-oxo-5-trimethylsilylethoxypentanoate

Methyl 3-oxo-5-trimethylsilylethoxypentanoate

C11H22O4Si (246.1287292)


   

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

C15H22OSi (246.14398419999998)


   

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

C15H22OSi (246.14398419999998)


   

15-Methoxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

15-Methoxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

C16H22O2 (246.1619712)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

C12H22O5 (246.14671620000001)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

C12H22O5 (246.14671620000001)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

C12H22O5 (246.14671620000001)


   

(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoic acid

C16H22O2 (246.1619712)


   

N2-(D-1-Carboxyethyl)-L-arginine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

N2-(Carboxyethyl)-L-arginine

N2-(Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

D-octopine dizwitterion

D-octopine dizwitterion

C9H18N4O4 (246.1327988)


A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.

   

alpha-Amylcinnamyl acetate

alpha-Amylcinnamyl acetate

C16H22O2 (246.1619712)


   

Parsalmide

Parsalmide

C14H18N2O2 (246.1368208)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

ascaroside C6

ascaroside C6

C12H22O5 (246.14671620000001)


Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

11Z-Hexadecen-7,9-diynoic acid

11Z-Hexadecen-7,9-diynoic acid

C16H22O2 (246.1619712)


   

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

C9H18N4O4 (246.1327988)


An amino acid zwitterion obtained from N(2)-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the alpha-amino group and to the guanidyl group.

   
   
   
   

Cyclo(L-Phe-L-Val)

Cyclo(L-Phe-L-Val)

C14H18N2O2 (246.1368208)


Cyclo(L-Phe-L-Val) is a potent inhibitor of enzymes isocitrate lyase (ICL) (IC50=27 μg/mL). cyclo(L-Phe-L-Val) inhibits the gene transcription of ICL in C. albicans under C2-carbon-utilizing conditions[1].

   

n-(5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(5,7a-dimethyl-1-oxo-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H18N2O2 (246.1368208)


   

8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

8a-methyl-2,3,5-trimethylidene-hexahydro-3ah-naphtho[2,3-b]furan-4a-ol

C16H22O2 (246.1619712)


   

4-(6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl)phenol

4-(6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl)phenol

C16H22O2 (246.1619712)


   

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

C16H22O2 (246.1619712)


   

11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

11-hydroxy-7,14-diazatetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁴]hexadeca-2,4-dien-6-one

C14H18N2O2 (246.1368208)


   

hexadec-11-en-7,9-diynoic acid

hexadec-11-en-7,9-diynoic acid

C16H22O2 (246.1619712)


   

2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

2-methoxy-4,7-dimethyl-2-(2-methylprop-1-en-1-yl)-3,4-dihydro-1-benzopyran

C16H22O2 (246.1619712)


   

methyl (2e)-5-(4-isopropylphenyl)-2-methylpent-2-enoate

methyl (2e)-5-(4-isopropylphenyl)-2-methylpent-2-enoate

C16H22O2 (246.1619712)


   

4-[(3s)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

4-[(3s)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]phenol

C16H22O2 (246.1619712)


   

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408428)