Exact Mass: 316.1674504

Exact Mass Matches: 316.1674504

Found 500 metabolites which its exact mass value is equals to given mass value 316.1674504, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bupirimate

5-butyl-2-(ethylimino)-6-methyl-1,2-dihydropyrimidin-4-yl N,N-dimethylsulfamate

C13H24N4O3S (316.15690340000003)


CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9085; ORIGINAL_PRECURSOR_SCAN_NO 9084 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9035 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9048; ORIGINAL_PRECURSOR_SCAN_NO 9045 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9016; ORIGINAL_PRECURSOR_SCAN_NO 9014 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9060 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 8454 CONFIDENCE standard compound; INTERNAL_ID 2585

   

Timolol

1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol

C13H24N4O3S (316.15690340000003)


Timolol is only found in individuals that have used or taken this drug. It is a beta-adrenergic antagonist similar in action to propranolol. The levo-isomer is the more active. Timolol has been proposed as an antihypertensive, antiarrhythmic, antiangina, and antiglaucoma agent. It is also used in the treatment of migraine disorders and tremor. [PubChem]Like propranolol and nadolol, timolol competes with adrenergic neurotransmitters such as catecholamines for binding at beta(1)-adrenergic receptors in the heart and vascular smooth muscle and beta(2)-receptors in the bronchial and vascular smooth muscle. Beta(1)-receptor blockade results in a decrease in resting and exercise heart rate and cardiac output, a decrease in both systolic and diastolic blood pressure, and, possibly, a reduction in reflex orthostatic hypotension. Beta(2)-blockade results in an increase in peripheral vascular resistance. The exact mechanism whereby timolol reduces ocular pressure is still not known. The most likely action is by decreasing the secretion of aqueous humor. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Gibberellin A9

Gibberellin A9

C19H24O4 (316.1674504)


A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi it differs from gibberellin A1 in the absence of OH groups at C-2 and C-7 (gibbane numberings).

   

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

C19H24O4 (316.1674504)


   

Bisphenol A bis(2-hydroxyethyl)ether

2-(4-{2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl}phenoxy)ethan-1-ol

C19H24O4 (316.1674504)


   

1-Dehydro-15alpha-hydroxytestololactone

4-hydroxy-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione

C19H24O4 (316.1674504)


   

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

C19H24O4 (316.1674504)


   

Capillartemisin A

Capillartemisin A

C19H24O4 (316.1674504)


   

N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine

2-Amino-3-(oxirane-2,3-dicarboxamido)-propanoyl-valine

C12H20N4O6 (316.138278)


   

Imipramine hydrochloride

Imipramine hydrochloride

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Capillartemisin B

(E)-3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut- 2-enyl)phenyl]prop-2-enoic acid

C19H24O4 (316.1674504)


   

O-Methylptelefolonium

O-Methylptelefolonium

C18H22NO4+ (316.1548752)


   

Timolol

S(-)-3-morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole

C13H24N4O3S (316.15690340000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3210 KEIO_ID T098; [MS2] KO009303 KEIO_ID T098; [MS3] KO009304 KEIO_ID T098

   

Perilloside C

2-(hydroxymethyl)-6-{[4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


Perilloside D is found in fats and oils. Perilloside D is a constituent of Perilla frutescens (perilla). Constituent of Perilla frutescens (perilla). Perilloside C is found in fats and oils.

   

(S)-alpha-Terpinyl glucoside

2-(hydroxymethyl)-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


Constituent of Citrus species and wine grapes (Vitis vinifera). (R)-alpha-Terpinyl glucoside is found in alcoholic beverages, citrus, and fruits. (S)-alpha-Terpinyl glucoside is found in alcoholic beverages. (S)-alpha-Terpinyl glucoside is a constituent of wine grapes (Vitis vinifera)

   

10-Hydroxy-8-nor-2-fenchanone glucoside

3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C15H24O7 (316.1521954)


10-Hydroxy-8-nor-2-fenchanone glucoside is found in herbs and spices. 10-Hydroxy-8-nor-2-fenchanone glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 10-Hydroxy-8-nor-2-fenchanone glucoside is found in herbs and spices.

   

Neryl glucoside

2-{[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


Isolated from Rosa subspecies, rose geranium (Pelargonium graveolens) and grapes. Neryl glucoside is found in many foods, some of which are common grape, fruits, tea, and fats and oils. Neryl glucoside is found in fats and oils. Neryl glucoside is isolated from Rosa species, rose geranium (Pelargonium graveolens) and grape

   

Isopulegone caffeate

[4-(Prop-1-en-2-yl)cyclohexyl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C19H24O4 (316.1674504)


Isopulegone caffeate is found in fats and oils. Isopulegone caffeate is a constituent of Perilla frutescens var. crispa

   

D-Linalool 3-glucoside

2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


D-Linalool 3-glucoside is found in herbs and spices. D-Linalool 3-glucoside is an aroma precursor of linalool from the flower buds of Arabian jasmine (Jasminum sambac Constituent of wine grape (Vitis vinifera). L-Linalool 3-glucoside is found in many foods, some of which are tea, common grape, fruits, and alcoholic beverages.

   

Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-2,6-dimethylhepta-2,5-dienoic acid

C15H24O7 (316.1521954)


Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is found in fruits. Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is a constituent of Passiflora quadrangularis (giant grandilla) Constituent of Passiflora quadrangularis (giant grandilla). Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is found in fruits.

   

Menthol-glucoronide

(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-2-(propan-2-yl)cyclohexyl]oxane-2-carboxylic acid

C16H28O6 (316.1885788)


Menthol-glucuronide is a metabolite of menthol in urine. Menthol is extensively metabolized such that excretion in the urine is predominantly menthol glucuronide. Urine menthol is a Biomarker of mentholated cigarette Smoking, as detected in methol cigarette smokers. (PMID: 20962297)

   

8-Hydroxydesmethylclomipramine

(2S,3S,4S,5R,6S)-6-({14-chloro-2-[3-(dimethylamino)propyl]-6-hydroxy-2-azatricyclo[9.4.0.0,]pentadeca-1(11),3(8),4,6,12,14-hexaen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate

C18H21ClN2O (316.1342326)


8-Hydroxydesmethylclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

   

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.17868339999995)


   

6-Hydroxyazapropazone

7-(dimethylamino)-11-hydroxy-12-methyl-4-propyl-2,6,8-triazatricyclo[7.4.0.0²,⁶]trideca-1(13),7,9,11-tetraene-3,5-dione

C16H20N4O3 (316.15353300000004)


   

estradiol alone

5,14-dihydroxy-15-methyl-4-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),5-diene-3-carbaldehyde

C19H24O4 (316.1674504)


   

Fluorocarazolol

1-(9H-Carbazol-4-yloxy)-3-((1-(fluoromethyl)ethyl)amino)-2-propanol

C18H21FN2O2 (316.15869779999997)


   

Navoximod

4-(2-{6-fluoro-5H-imidazo[4,3-a]isoindol-5-yl}-1-hydroxyethyl)cyclohexan-1-ol

C18H21FN2O2 (316.15869779999997)


   

Pipequaline

2-phenyl-4-[2-(piperidin-4-yl)ethyl]quinoline

C22H24N2 (316.1939384)


   

Porphyrinogen

21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaene

C20H20N4 (316.168788)


   

Gibberellin A9

11-Methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O4 (316.1674504)


Gibberellin a9 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a9 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a9 can be found in a number of food items such as black mulberry, saffron, pear, and winter squash, which makes gibberellin a9 a potential biomarker for the consumption of these food products.

   
   

Zaluzanin C isobutyrate

(+)-Zaluzanin C isobutyrate

C19H24O4 (316.1674504)


   
   

Chaetopyranin

Chaetopyranin

C19H24O4 (316.1674504)


A chromenol that is 3,4-dihydro-2H-chromene substituted by a hydroxy group at position 6, a 3-hydroxybut-1-en-1-yl at position 2, a formyl group at position 5 and a prenyl group at position 7. Isolated from Chaetomium globosum, it exhibits radical scavenging and cytotoxic activity towards several tumour cell lines.

   

[1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-propenoic acid

[1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-propenoic acid

C19H24O4 (316.1674504)


   

Nagilactone F

Nagilactone F

C19H24O4 (316.1674504)


A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).

   

6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane

6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane

C19H24O4 (316.1674504)


   

Merrilliortholactone

(-)-Merrilliortholactone

C15H24O7 (316.1521954)


   
   
   

Eurotirumin

1,8-Dihydroxy-4-methyl-7-(3-methyl-2-butenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromene-9-carbaldehyde

C19H24O4 (316.1674504)


   
   

Ethuliaconyzophenone

Ethuliaconyzophenone

C19H24O4 (316.1674504)


   
   

O-Methylptelofolonium

O-Methylptelofolonium

C18H22NO4 (316.1548752)


   

4-(3-Hydroxy-3-methylbutyl)-5-(2-phenylethyl)benzene-1,2,3-triol

4-(3-Hydroxy-3-methylbutyl)-5-(2-phenylethyl)benzene-1,2,3-triol

C19H24O4 (316.1674504)


   

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

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

C19H24O4 (316.1674504)


   
   

Antrocinnamomin D

Antrocinnamomin D

C19H24O4 (316.1674504)


   
   

Hannokinol

(3S,5S)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


(3S,5S)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol is a natural product found in Alpinia blepharocalyx, Alpinia roxburghii, and Centrolobium sclerophyllum with data available.

   

Ethyl 2-[4-(aminocarbonyl)piperidino]-3-cyano-6-methylisonicotinate

Ethyl 2-[4-(aminocarbonyl)piperidino]-3-cyano-6-methylisonicotinate

C16H20N4O3 (316.15353300000004)


   

6-[(3E,5E,7S)-5,7-Dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methylbenzaldehyde

6-[(3E,5E,7S)-5,7-Dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   
   
   

14(??-Methyl butyryl)-2E,8E,10E-atractylentriol

14(??-Methyl butyryl)-2E,8E,10E-atractylentriol

C19H24O4 (316.1674504)


   
   

methyl-3-(3,3-dimethylallyl)-4-isobutyryloxy-cinnamate|methyl-3-<3,3-dimethylallyl>-4-isobutyryloxy-cinnamate

methyl-3-(3,3-dimethylallyl)-4-isobutyryloxy-cinnamate|methyl-3-<3,3-dimethylallyl>-4-isobutyryloxy-cinnamate

C19H24O4 (316.1674504)


   

(6R)-6-[(1E,4R,6R)-4,5-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydro-2H-pyran-2-one|6R-(4R,6R-dihydroxy-8-phenyloct-1-enyl)-5,6-dihydro-2-pyrone|strictifolione

(6R)-6-[(1E,4R,6R)-4,5-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydro-2H-pyran-2-one|6R-(4R,6R-dihydroxy-8-phenyloct-1-enyl)-5,6-dihydro-2-pyrone|strictifolione

C19H24O4 (316.1674504)


   
   

(1S,3R,5S,7S)-1,7-diphenylheptan-1,3,5,7-tetraol|diospongin C

(1S,3R,5S,7S)-1,7-diphenylheptan-1,3,5,7-tetraol|diospongin C

C19H24O4 (316.1674504)


   

7alpha,12beta-dihydroxy-1,4-androstadiene-3,17-dione

7alpha,12beta-dihydroxy-1,4-androstadiene-3,17-dione

C19H24O4 (316.1674504)


   
   

2,2-Dimethyl-5-methoxy-6-(3-methyl-2-butenyl)-8-acetyl-2H-1-benzopyran-7-ol

2,2-Dimethyl-5-methoxy-6-(3-methyl-2-butenyl)-8-acetyl-2H-1-benzopyran-7-ol

C19H24O4 (316.1674504)


   

4-methoxy-3-(3-methyl-4-angelyoxy-but-2-en-1-yl)-acetophenone|4-methoxy-3-<3-methyl-4-angelyoxy-but-2-en-1-yl>-acetophenone

4-methoxy-3-(3-methyl-4-angelyoxy-but-2-en-1-yl)-acetophenone|4-methoxy-3-<3-methyl-4-angelyoxy-but-2-en-1-yl>-acetophenone

C19H24O4 (316.1674504)


   

6-O-Nicotinoyltetrahydrocantleyine|O-nicotinoyl-6-tetrahydrocantleyine

6-O-Nicotinoyltetrahydrocantleyine|O-nicotinoyl-6-tetrahydrocantleyine

C17H20N2O4 (316.14230000000003)


   

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-8-prenyl-2H-1-benzopyran-6-yl)-2-propenoic acid

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-8-prenyl-2H-1-benzopyran-6-yl)-2-propenoic acid

C19H24O4 (316.1674504)


   

Euryopsonol-2-methylacrylat

Euryopsonol-2-methylacrylat

C19H24O4 (316.1674504)


   

Di-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol

Di-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol

C19H24O4 (316.1674504)


   

13-acetyl-12-hydroxypodocarpa-9(11),8(14),12-trien-15-oic acid

13-acetyl-12-hydroxypodocarpa-9(11),8(14),12-trien-15-oic acid

C19H24O4 (316.1674504)


   
   

3,3-Dimethoxy-5-ethyl-5-propylbiphenyl-2,2-diol

3,3-Dimethoxy-5-ethyl-5-propylbiphenyl-2,2-diol

C19H24O4 (316.1674504)


   

julocrotine

julocrotine

C18H24N2O3 (316.17868339999995)


A natural product found in Julocroton montevidensis and Croton pullei var. glabrior.

   

11,12,16-Trihydroxy-20-nor-abieta-5(10),8,11,13-tetraen-1-one|15R-11,12,16-Trihydroxy-20-nor-5(10),8,11,13-abietatetraen-1-one

11,12,16-Trihydroxy-20-nor-abieta-5(10),8,11,13-tetraen-1-one|15R-11,12,16-Trihydroxy-20-nor-5(10),8,11,13-abietatetraen-1-one

C19H24O4 (316.1674504)


   

9alpha,11alpha,20-Trihydroxy-15-oxo-2,3,4,5-tetra-nor-prostansaeure

9alpha,11alpha,20-Trihydroxy-15-oxo-2,3,4,5-tetra-nor-prostansaeure

C16H28O6 (316.1885788)


   

1,2-Dihydro-Perrottetin B|Perrottetin C

1,2-Dihydro-Perrottetin B|Perrottetin C

C19H24O4 (316.1674504)


   
   
   

(3S,4E,6E,12E)-1-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-3,14-diol

(3S,4E,6E,12E)-1-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-3,14-diol

C19H24O4 (316.1674504)


   

(6S)-2-trans-6-alpha-L-arabinopyranosyloxy-2,6-dimethyl-2,7-octadienoic acid

(6S)-2-trans-6-alpha-L-arabinopyranosyloxy-2,6-dimethyl-2,7-octadienoic acid

C15H24O7 (316.1521954)


   

(3S,5R)-3,5-dimethyl-3,5-peroxytetradecanedioic acid|epiplakinidioic acid

(3S,5R)-3,5-dimethyl-3,5-peroxytetradecanedioic acid|epiplakinidioic acid

C16H28O6 (316.1885788)


   

(4E,6E,12E)-3-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-1,14-diol

(4E,6E,12E)-3-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-1,14-diol

C19H24O4 (316.1674504)


   

Methyl nimbionone

Methyl nimbionone

C19H24O4 (316.1674504)


   
   

6,13-diacetoxy-pentadeca-1,7t-diene-9,11-diyne|Di-Ac-(E)-8,14-Pentadecadiene-4,6-diyne-3,10-diol

6,13-diacetoxy-pentadeca-1,7t-diene-9,11-diyne|Di-Ac-(E)-8,14-Pentadecadiene-4,6-diyne-3,10-diol

C19H24O4 (316.1674504)


   
   
   

14-propioyloxycacalohastin

14-propioyloxycacalohastin

C19H24O4 (316.1674504)


   
   

2,3-Epoxide,1-Ac-(8E,15Z)-2,9,16-Heptadecatriene-4,6-diyne-1,11-diol

2,3-Epoxide,1-Ac-(8E,15Z)-2,9,16-Heptadecatriene-4,6-diyne-1,11-diol

C19H24O4 (316.1674504)


   
   

dapdiamide E

dapdiamide E

C12H20N4O6 (316.138278)


A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   

17-nor-15-oxo-8,11,13-abietatrien-7alpha-hydroxy-18-oic acid|abiesanordine K

17-nor-15-oxo-8,11,13-abietatrien-7alpha-hydroxy-18-oic acid|abiesanordine K

C19H24O4 (316.1674504)


   
   

(11)7,14-Ortholactone-3alpha-hydroxyfloridanolide|(11)7,14-Ortholactone-3??-hydroxyfloridanolide

(11)7,14-Ortholactone-3alpha-hydroxyfloridanolide|(11)7,14-Ortholactone-3??-hydroxyfloridanolide

C15H24O7 (316.1521954)


   
   

9-trans-p-coumaroyloxy-alpha-terpineol

9-trans-p-coumaroyloxy-alpha-terpineol

C19H24O4 (316.1674504)


   

(Z)-12-keto-7,8,9-trihydroxy-10-hexadecenoic acid

(Z)-12-keto-7,8,9-trihydroxy-10-hexadecenoic acid

C16H28O6 (316.1885788)


   

Didemnidine A

Didemnidine A

C17H24N4O2 (316.18991639999996)


A natural product found in Didemnum species.

   

(3S)-1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-ol|4-[(5S)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol

(3S)-1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-ol|4-[(5S)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol

C19H24O4 (316.1674504)


   

7,14-ortholactone-1alpha-hydroxyfloridanolide

7,14-ortholactone-1alpha-hydroxyfloridanolide

C15H24O7 (316.1521954)


   
   
   

isocaproylbitalin A

isocaproylbitalin A

C19H24O4 (316.1674504)


   

6-(2-Methylpropanoyl)-(4beta,6beta)-4,15-Epoxyfuranoeremophil-1(10)-en-6-ol

6-(2-Methylpropanoyl)-(4beta,6beta)-4,15-Epoxyfuranoeremophil-1(10)-en-6-ol

C19H24O4 (316.1674504)


   

3beta-Chloro,Me ester-(5alpha,6alpha,8alpha,9beta,10beta)-5,6-Epoxy-8-hydroxy-11-drimanoic acid

3beta-Chloro,Me ester-(5alpha,6alpha,8alpha,9beta,10beta)-5,6-Epoxy-8-hydroxy-11-drimanoic acid

C16H25ClO4 (316.144128)


   
   

(E)-6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxy-5-methoxyisobenzofuran-1(3H)-one|hericenone J

(E)-6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxy-5-methoxyisobenzofuran-1(3H)-one|hericenone J

C19H24O4 (316.1674504)


   

lettowipyraquinol|methyl [6-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]acetate

lettowipyraquinol|methyl [6-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]acetate

C19H24O4 (316.1674504)


   

2-Methoxy-4-[2-(2-hydroxy-3-methoxy-5-propylphenyl)ethyl]phenol

2-Methoxy-4-[2-(2-hydroxy-3-methoxy-5-propylphenyl)ethyl]phenol

C19H24O4 (316.1674504)


   

2-Methylpropanoyl-Chrysostomalide

2-Methylpropanoyl-Chrysostomalide

C19H24O4 (316.1674504)


   

2,3,10,11-tetrahydropyrenophorol

2,3,10,11-tetrahydropyrenophorol

C16H28O6 (316.1885788)


   

thujylalcohol-(beta-D-glucopyranoside)|thujylalcohol-

thujylalcohol-(beta-D-glucopyranoside)|thujylalcohol-

C16H28O6 (316.1885788)


   

(-)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihedroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(-)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihedroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


   

Ferungin|ferutinin

Ferungin|ferutinin

C19H24O4 (316.1674504)


   

2alpha-hydroxycycloparvifloralone

2alpha-hydroxycycloparvifloralone

C15H24O7 (316.1521954)


   

14-Nor-7,15-dioxo-12-tiglyloxytrix-4-ene

14-Nor-7,15-dioxo-12-tiglyloxytrix-4-ene

C19H24O4 (316.1674504)


   

3alpha-Hydroxycycloparvifloralone|3??-Hydroxycycloparvifloralone

3alpha-Hydroxycycloparvifloralone|3??-Hydroxycycloparvifloralone

C15H24O7 (316.1521954)


   

(S)-artemisia alcohol 4-O-beta-D-glucopyranoside|artemisioside

(S)-artemisia alcohol 4-O-beta-D-glucopyranoside|artemisioside

C16H28O6 (316.1885788)


   

(E)-3-<2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7-prenyl-benzofuran-5-yl>-2-propenoic acid

(E)-3-<2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7-prenyl-benzofuran-5-yl>-2-propenoic acid

C19H24O4 (316.1674504)


   

1-Angeloyl-(1alpha,7beta)-1-Hydroxy-4(15),11(13)-eudesmadien-12-oic acid

1-Angeloyl-(1alpha,7beta)-1-Hydroxy-4(15),11(13)-eudesmadien-12-oic acid

C19H24O4 (316.1674504)


   
   

13-hydroxy-15-oxozoapatlin

13-hydroxy-15-oxozoapatlin

C19H24O4 (316.1674504)


   

6-<1-(Angeloyloxy)ethyl>-7-methoxy-2,2-dimethyl-2H-chromen|6-[1-(Angeloyloxy)ethyl]-7-methoxy-2,2-dimethyl-2H-chromen|Angeloyl-Encecalinol|encecalol angelate

6-<1-(Angeloyloxy)ethyl>-7-methoxy-2,2-dimethyl-2H-chromen|6-[1-(Angeloyloxy)ethyl]-7-methoxy-2,2-dimethyl-2H-chromen|Angeloyl-Encecalinol|encecalol angelate

C19H24O4 (316.1674504)


   
   

(alphaE)-3-(10-Hydroxygeranyl)-p-coumaric acid

(alphaE)-3-(10-Hydroxygeranyl)-p-coumaric acid

C19H24O4 (316.1674504)


   
   

((1S)-Bornyl)-beta-D-glucopyranosid|((1S)-bornyl)-beta-D-glucopyranoside|(-)-borneol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-borneol beta-D-glucopyranoside|borneol glucoside|Borneol-2-O-??-D-glucopyranoside|bornyl beta-D-glucopyranosyl|l-borneol O-beta-D-glucopyranoside

((1S)-Bornyl)-beta-D-glucopyranosid|((1S)-bornyl)-beta-D-glucopyranoside|(-)-borneol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-borneol beta-D-glucopyranoside|borneol glucoside|Borneol-2-O-??-D-glucopyranoside|bornyl beta-D-glucopyranosyl|l-borneol O-beta-D-glucopyranoside

C16H28O6 (316.1885788)


   
   
   
   
   
   

AG-879

Tyrphostin AG 879

C18H24N2OS (316.1609254)


   
   
   

CP 80633

5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-methoxyphenyl]tetrahydro-2-(1H)-pyrimidinone

C18H24N2O3 (316.17868339999995)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

O-Methylptelofolonium

O-Methylptelofolonium

C18H22NO4+ (316.1548752)


   

odorine

Butanamide, 2-hydroxy-2-methyl-N-[1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl]-, [S-[R*,S*-(E)]]-; (2S)-2-Hydroxy-2-methyl-N-[(2R)-1-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-pyrrolidinyl]butanamide

C18H24N2O3 (316.17868339999995)


Odorinol is a natural product found in Aglaia laxiflora, Aglaia elaeagnoidea, and Aglaia odorata with data available.

   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

NCGC00380746-01!1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   

4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol

NCGC00384965-01!4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol

C19H24O4 (316.1674504)


   

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

NCGC00381270-01!(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

C16H28O6 (316.1885788)


   

C19H24O4_Benzaldehyde, 6-[(3E,5E,7S)-5,7-dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methyl

NCGC00169089-04_C19H24O4_Benzaldehyde, 6-[(3E,5E,7S)-5,7-dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methyl-

C19H24O4 (316.1674504)


   

C19H24O4_11a-Hydroxy-4,4,9-trimethyl-9-vinyl-1,2,3,4,9,10,11,11a-octahydrodibenzo[c,e]oxepine-5,7-dione

NCGC00380965-01_C19H24O4_11a-Hydroxy-4,4,9-trimethyl-9-vinyl-1,2,3,4,9,10,11,11a-octahydrodibenzo[c,e]oxepine-5,7-dione

C19H24O4 (316.1674504)


   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   

Sodium tetradecyl sulfate

Sodium tetradecyl sulfate

C14H29NaO4S (316.1684154)


C - Cardiovascular system > C05 - Vasoprotectives > C05B - Antivaricose therapy > C05BB - Sclerosing agents for local injection D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions D013501 - Surface-Active Agents D002317 - Cardiovascular Agents

   

heminordihydroguaiaretic acid

heminordihydroguaiaretic acid

C19H24O4 (316.1674504)


   

Pinoxaden-TP NOA 407854

8-(2,6-Diethyl-4-methylphenyl)tetrahydropyrazolo(1,2-d)(1,4,5)oxadiazepine-7,9-dione

C18H24N2O3 (316.17868339999995)


CONFIDENCE standard compound; UCHEM_ID 4178

   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol_major

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol_major

C19H24O4 (316.1674504)


   

heminordihydroguaiaretic acid_major

heminordihydroguaiaretic acid_major

C19H24O4 (316.1674504)


   

Bupirimate

Pesticide5_Bupirimate_C13H24N4O3S_Sulfamic acid, N,N-dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester

C13H24N4O3S (316.15690340000003)


   

Ala Ala Gly Val

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

C13H24N4O5 (316.1746614)


   

Ala Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Ala Val

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

C13H24N4O5 (316.1746614)


   

Ala Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Ala Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Ala Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Ala Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-methylbutanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Ala Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Ala Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Ile Ala

(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Leu Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Pro Ser

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C12H20N4O6 (316.138278)


   

Gly Gly Ser Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.138278)


   

Gly Ile Ala Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Ile Gly Ala

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Leu Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Leu Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Pro Gly Ser

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C12H20N4O6 (316.138278)


   

Gly Pro Ser Gly

2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C12H20N4O6 (316.138278)


   

Gly Ser Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.138278)


   

Gly Ser Pro Gly

2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O6 (316.138278)


   

Gly Val Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

C18H24N2O3 (316.17868339999995)


   
   

Ile Ala Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Ile Gly Ala Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ile Gly Gly Ala

(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)propanoic acid

C13H24N4O5 (316.1746614)


   
   
   
   

Leu Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Leu Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Leu Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)propanoic acid

C13H24N4O5 (316.1746614)


   
   
   
   
   
   

Pro Gly Gly Ser

(2S)-3-hydroxy-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)propanoic acid

C12H20N4O6 (316.138278)


   
   

Pro Gly Ser Gly

2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]acetic acid

C12H20N4O6 (316.138278)


   
   

Pro Ser Gly Gly

2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}acetic acid

C12H20N4O6 (316.138278)


   
   
   
   
   
   
   

Ser Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.138278)


   

Ser Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O6 (316.138278)


   

Ser Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C12H20N4O6 (316.138278)


   
   

Val Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Val Ala Gly Ala

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

C13H24N4O5 (316.1746614)


   

Val Gly Ala Ala

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

C13H24N4O5 (316.1746614)


   

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

C14H21F5O2 (316.14616259999997)


   

4,7,10,13,16,19-Docosahexaynoic acid

4,7,10,13,16,19-Docosahexaynoic acid

C22H20O2 (316.146322)


   

Neryl glucoside

2-{[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

Isopulegone caffeate

[4-(prop-1-en-2-yl)cyclohexyl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H24O4 (316.1674504)


   

(S)-alpha-Terpinyl glucoside

2-(hydroxymethyl)-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

D-Linalool 3-glucoside

2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

10-Hydroxy-8-nor-2-fenchanone glucoside

3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C15H24O7 (316.1521954)


   

Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-2,6-dimethylhepta-2,5-dienoate

C15H24O7 (316.1521954)


   

Perilloside C

2-(hydroxymethyl)-6-{[4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

FA 22:12

4,7,10,13,16,19-Docosahexaynoic acid

C22H20O2 (316.146322)


   

FOH 16:3;O5

(5R)-4-(2-carboxyethyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-D-erythro-pentopyranose

C16H28O6 (316.1885788)


   

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

C14H21O2F5 (316.1461626)


   

ascr#15

9R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-decenoic acid

C16H28O6 (316.1885788)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,9R)-9-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#15

10-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-decenoic acid

C16H28O6 (316.1885788)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-10-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

ST 19:4;O4

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

C19H24O4 (316.1674504)


   

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

C18H24N2O3 (316.17868339999995)


   
   

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRROLIDINE-1-CARBOXAMIDE

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRROLIDINE-1-CARBOXAMIDE

C17H25BN2O3 (316.19581300000004)


   
   

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

C18H24N2O3 (316.17868339999995)


   

1-BOC-3-(3-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

1-BOC-3-(3-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

C15H19F3N2O2 (316.13985499999995)


   

1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

C15H19F3N2O2 (316.13985499999995)


   

piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

C17H25BN2O3 (316.19581300000004)


   

Boc-trans-DL-b-Pro-4-(3-cyanophenyl)-OH

Boc-trans-DL-b-Pro-4-(3-cyanophenyl)-OH

C17H20N2O4 (316.14230000000003)


   

6-AMINO-3-PYRROLIDIN-1-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

6-AMINO-3-PYRROLIDIN-1-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H24N4O2 (316.18991639999996)


   

6-pyren-1-ylhexanoic acid

6-pyren-1-ylhexanoic acid

C22H20O2 (316.146322)


   

2-(TERT-BUTYL)-7-(4-METHYLPIPERAZIN-1-YL)-4-NITRO-1H-INDOLE

2-(TERT-BUTYL)-7-(4-METHYLPIPERAZIN-1-YL)-4-NITRO-1H-INDOLE

C17H24N4O2 (316.18991639999996)


   

amitriptyline-d3 hcl (n-methyl-d3)

amitriptyline-d3 hcl (n-methyl-d3)

C20H21ClD3N (316.17854893400005)


Amitriptyline-d3 hydrochloride is the deuterium labeled Amitriptyline (hydrochloride). Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET), with Kis of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a Ki of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic, muscarinic, histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity[1][2][3].

   

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carbaldehyde

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carbaldehyde

C17H25BN2O3 (316.19581300000004)


   

Sotradecol

Sodium tetradecyl sulfate

C14H29NaO4S (316.1684154)


D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions C78275 - Agent Affecting Blood or Body Fluid D013501 - Surface-Active Agents D002317 - Cardiovascular Agents

   

Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

C17H20N2O4 (316.14230000000003)


   

1-(BENZYLOXY)-2-(3-METHOXYSTYRYL)BENZENE

1-(BENZYLOXY)-2-(3-METHOXYSTYRYL)BENZENE

C22H20O2 (316.146322)


   

1-decyl-2,3-dimethylimidazolium bromide

1-decyl-2,3-dimethylimidazolium bromide

C15H29BrN2 (316.1513974)


   

TERT-BUTYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE OXALATE

TERT-BUTYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE OXALATE

C14H24N2O6 (316.1634284)


   

2,6-bis(1-phenylethyl)-p-cresol

2,6-bis(1-phenylethyl)-p-cresol

C23H24O (316.1827054)


   

(2R)-2-[(Trityloxy)methyl]oxirane

(2R)-2-[(Trityloxy)methyl]oxirane

C22H20O2 (316.146322)


   

Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

C18H21FN2O2 (316.15869779999997)


   

Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

C18H21FN2O2 (316.15869779999997)


   

boc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

boc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

C17H20N2O4 (316.14230000000003)


   

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

(2H14)Benzo[rst]pentaphene

(2H14)Benzo[rst]pentaphene

C24D14 (316.197424892)


   
   

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

4-Biphenylyl(triethoxy)silane

4-Biphenylyl(triethoxy)silane

C18H24O3Si (316.1494634)


   
   

4-Boc-Aminomethyl-3-hydroxy-1-N-Boc-pyrrolidine

4-Boc-Aminomethyl-3-hydroxy-1-N-Boc-pyrrolidine

C15H28N2O5 (316.1998118)


   

2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

C19H16D4O4 (316.161260712)


   

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

C18H24N2O3 (316.17868339999995)


   

TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE

TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE

C15H24O5S (316.1344374)


   
   

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

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

C16H21BN2O4 (316.1594296)


   

2-(Hydroxymethyl)-1,4-piperazinedicarboxylic acid 1,4-bis(tert-butyl) ester

2-(Hydroxymethyl)-1,4-piperazinedicarboxylic acid 1,4-bis(tert-butyl) ester

C15H28N2O5 (316.1998118)


   

1-cycloheptyl-4,5-diphenylimidazole

1-cycloheptyl-4,5-diphenylimidazole

C22H24N2 (316.1939384)


   

3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-7-ethyl-1H-indole

3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-7-ethyl-1H-indole

C22H24N2 (316.1939384)


   

ethyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

ethyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

C15H24O7 (316.1521954)


   

1,4-Benzenedimethanamine,N1,N4-bis(phenylmethyl)-

1,4-Benzenedimethanamine,N1,N4-bis(phenylmethyl)-

C22H24N2 (316.1939384)


   

Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrrolo[ 2,3-b]pyridine-2-carboxylate

Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrrolo[ 2,3-b]pyridine-2-carboxylate

C16H21BN2O4 (316.1594296)


   

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

C18H24N2O3 (316.17868339999995)


   

Androst-4-en-19-oicacid, 3,17-dioxo-

Androst-4-en-19-oicacid, 3,17-dioxo-

C19H24O4 (316.1674504)


   

Pipequaline

Pipequaline

C22H24N2 (316.1939384)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity[1][2].

   

Prifelone

Prifelone

C19H24O2S (316.1496924)


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

   

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

C18H24N2O3 (316.17868339999995)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

C17H24N4S (316.1721584)


   

tert-butyl 4-(2-methoxy-2-oxoethyl)-4-(nitromethyl)piperidine-1-carboxylate

tert-butyl 4-(2-methoxy-2-oxoethyl)-4-(nitromethyl)piperidine-1-carboxylate

C14H24N2O6 (316.1634284)


   

2-Boc-1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-8-carboxylic acid

2-Boc-1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-8-carboxylic acid

C17H20N2O4 (316.14230000000003)


   
   
   

Navoximod

Navoximod

C18H21FN2O2 (316.15869779999997)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C308 - Immunotherapeutic Agent > C141144 - Immune Checkpoint Modulator C471 - Enzyme Inhibitor > C141137 - IDO1 Inhibitor C274 - Antineoplastic Agent

   

N-Boc-N-[(Allyloxy)carbonyl]-L-ornithine

N-Boc-N-[(Allyloxy)carbonyl]-L-ornithine

C14H24N2O6 (316.1634284)


   

Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate

Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate

C18H25BO4 (316.18458000000004)


   

Ethoxylated bisphenol A

Ethoxylated bisphenol A

C19H24O4 (316.1674504)


   

(E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid

(E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid

C16H28O6 (316.1885788)


   

3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)

3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)

C16H26Cl2N2 (316.1472936)


   

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

C18H24N2O3 (316.17868339999995)


   

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

C18H24N2O3 (316.17868339999995)


   

(4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid

(4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid

C17H21BO5 (316.1481966)


   

(2S)-2-[(Trityloxy)methyl]oxirane

(2S)-2-[(Trityloxy)methyl]oxirane

C22H20O2 (316.146322)


   

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

C18H24N2O3 (316.17868339999995)


   

Amquinate

Amquinate

C18H24N2O3 (316.17868339999995)


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

   

N-acetylglutaminylglutamine

N-acetylglutaminylglutamine

C12H20N4O6 (316.138278)


   

16-Hydroxy-19-oxo-4-androsten-3,17-dione

16-Hydroxy-19-oxo-4-androsten-3,17-dione

C19H24O4 (316.1674504)


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

   

8-Hydroxydemethylclomipramine

8-Hydroxydemethylclomipramine

C18H21ClN2O (316.1342326)


   

5H-Imidazo[5,1-a]isoindole-5-ethanol, 6-fluoro-alpha-(trans-4-hydroxycyclohexyl)-

5H-Imidazo[5,1-a]isoindole-5-ethanol, 6-fluoro-alpha-(trans-4-hydroxycyclohexyl)-

C18H21FN2O2 (316.15869779999997)


   

Atizoram

Atizoram

C18H24N2O3 (316.17868339999995)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

(2E)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

(2E)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

C16H28O6 (316.1885788)


   

(2E,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

(2E,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

C16H28O6 (316.1885788)


   

Ras/Rac Transformation Blocker, SCH 51344

Ras/Rac Transformation Blocker, SCH 51344

C16H20N4O3 (316.15353300000004)


SCH 51344 inhibits Ras induced malignant transformation and prevents anchorage-independent growth of oncogene transformed fibroblasts[1].

   

N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide

N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide

C17H20N2O4 (316.14230000000003)


   

1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine

1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine

C18H16N6 (316.1436376)


   

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

C18H24N2O3 (316.17868339999995)


   

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

C18H24N2O3 (316.17868339999995)


   
   

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid delta-lactone

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

C19H24O4 (316.1674504)


   

1-Butanoyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide

1-Butanoyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide

C17H24N4O2 (316.18991639999996)


   

(3z,5s,6r,7s,8s,8ar)-3-(Octylimino)hexahydro[1,3]oxazolo[3,4-A]pyridine-5,6,7,8-Tetrol

(3z,5s,6r,7s,8s,8ar)-3-(Octylimino)hexahydro[1,3]oxazolo[3,4-A]pyridine-5,6,7,8-Tetrol

C15H28N2O5 (316.1998118)


   

n-[1-Hydroxycarboxyethyl-carbonyl]leucylamino-2-methyl-butane

n-[1-Hydroxycarboxyethyl-carbonyl]leucylamino-2-methyl-butane

C15H28N2O5 (316.1998118)


   

(3z,5s,6r,7s,8r,8ar)-3-(Octylimino)hexahydro[1,3]oxazolo[3,4-A]pyridine-5,6,7,8-Tetrol

(3z,5s,6r,7s,8r,8ar)-3-(Octylimino)hexahydro[1,3]oxazolo[3,4-A]pyridine-5,6,7,8-Tetrol

C15H28N2O5 (316.1998118)


   

4-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]pyrocatechol

4-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]pyrocatechol

C19H24O4 (316.1674504)


   

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

C18H24N2O3 (316.17868339999995)


   

2-(3-methoxyphenyl)-N-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-4-amine

2-(3-methoxyphenyl)-N-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-4-amine

C19H16N4O (316.1324046)


   

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

C18H24N2O3 (316.17868339999995)


   

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.17868339999995)


   

Geranyl b-D-glucoside

Geranyl beta-D-glucopyranoside

C16H28O6 (316.1885788)


   

(S)-3-hydroxy-N-methylcoclaurinium(1+)

(S)-3-hydroxy-N-methylcoclaurinium(1+)

C18H22NO4+ (316.1548752)


The conjugate acid of (S)-3-hydroxy-N-methylcoclaurine; major species at pH 7.3.

   

(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

C18H22NO4+ (316.1548752)


   

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

C12H20N4O6 (316.138278)


   

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   
   
   

(S)-norprotosinomenine

(S)-norprotosinomenine

C18H22NO4+ (316.1548752)


   

(R)-norprotosinomenine

(R)-norprotosinomenine

C18H22NO4+ (316.1548752)


   

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O4 (316.1674504)


   

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   

(2S,3S,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-7-hydroxyoctanoic acid

(2S,3S,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-7-hydroxyoctanoic acid

C12H24N6O4 (316.1858944)


   

3,17-dihydroxy-13-methyl-2-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1-carbaldehyde

3,17-dihydroxy-13-methyl-2-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1-carbaldehyde

C19H24O4 (316.1674504)


   

[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde

6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   

Tyrphostin AG 879

Tyrphostin AG 879

C18H24N2OS (316.1609254)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   
   

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

Tofranil

Tofranil

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Nororientalinium(1+)

Nororientalinium(1+)

C18H22NO4+ (316.1548752)


The conjugate acid of nororientaline; major species at pH 7.3.

   

1-[(2-Methylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[(2-Methylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

C17H20N2O4 (316.14230000000003)


   

2-Naphthalenyl-(4-phenyl-1-piperazinyl)methanone

2-Naphthalenyl-(4-phenyl-1-piperazinyl)methanone

C21H20N2O (316.157555)


   

4-[(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester

4-[(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester

C17H20N2O4 (316.14230000000003)


   

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenol

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenol

C15H20N6O2 (316.164766)


   

2,2-Diphenylacetic acid (2,6-dimethylphenyl) ester

2,2-Diphenylacetic acid (2,6-dimethylphenyl) ester

C22H20O2 (316.146322)


   
   
   
   

2-(2-phenylanilino)-N-(phenylmethyl)acetamide

2-(2-phenylanilino)-N-(phenylmethyl)acetamide

C21H20N2O (316.157555)


   

N-[4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide

N-[4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide

C21H20N2O (316.157555)


   

2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester

2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester

C17H20N2O4 (316.14230000000003)


   

(+)-(8R,8R)-3,4,4-trihydroxy-3-methoxylignan

(+)-(8R,8R)-3,4,4-trihydroxy-3-methoxylignan

C19H24O4 (316.1674504)


A natural product found in Machilus robusta.

   

1-[2-[Cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide

1-[2-[Cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide

C15H20N6O2 (316.164766)


   

2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide

2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide

C16H20N4O3 (316.15353300000004)


   

N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester

N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester

C13H24N4O5 (316.1746614)


   

4-[Bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2,5-dien-1-iminium

4-[Bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2,5-dien-1-iminium

C21H22N3+ (316.1813632)


   
   

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

C12H20N4O6 (316.138278)


   

2-anilino-N-(4-methylphenyl)-2-phenylacetamide

2-anilino-N-(4-methylphenyl)-2-phenylacetamide

C21H20N2O (316.157555)


   

1-(3,4-Dihydroxybenzyl)-2,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-2-ium

1-(3,4-Dihydroxybenzyl)-2,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-2-ium

C18H22NO4+ (316.1548752)


   
   
   
   
   
   
   
   
   
   

(5alpha,17S)-14-hydroxy-3-methoxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium

(5alpha,17S)-14-hydroxy-3-methoxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium

C18H22NO4+ (316.1548752)


   

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

C16H28O6 (316.1885788)


   

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

6-De(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir

6-De(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir

C15H20N6O2 (316.164766)


   

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

O-suberoylcarnitine(1-)

O-suberoylcarnitine(1-)

C15H26NO6- (316.1760036)


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

   

(11R)-19-oxocarlactone

(11R)-19-oxocarlactone

C19H24O4 (316.1674504)


   

(S)-6-O-demethylreticuline

(S)-6-O-demethylreticuline

C18H22NO4+ (316.1548752)


   

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

C20H20N4 (316.168788)


   

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

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

C10H18N7O5+ (316.1369358)


   

[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

(3Z)-3-[(2E,6E,8E)-1-hydroxy-2,10-dimethyldodeca-2,6,8-trienylidene]-5-methylideneoxolane-2,4-dione

(3Z)-3-[(2E,6E,8E)-1-hydroxy-2,10-dimethyldodeca-2,6,8-trienylidene]-5-methylideneoxolane-2,4-dione

C19H24O4 (316.1674504)


   

Cyclopentylmalonic acid bis(trimethylsilyl) ester

Cyclopentylmalonic acid bis(trimethylsilyl) ester

C14H28O4Si2 (316.15260480000006)


   

2-(4-Azido-1-oxobutyl)pyrrolidine-1-carboxylic acid benzyl ester

2-(4-Azido-1-oxobutyl)pyrrolidine-1-carboxylic acid benzyl ester

C16H20N4O3 (316.15353300000004)


   

S(-)-3-morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole

1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol

C13H24N4O3S (316.15690340000003)


   

Bisphenol a ethoxylate

2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane

C19H24O4 (316.1674504)


   
   

Menthol-glucoronide

Menthol-glucoronide

C16H28O6 (316.1885788)


   

2,3,4,5-tetranor-thromboxane B1

2,3,4,5-tetranor-thromboxane B1

C16H28O6 (316.1885788)


A monocarboxylic acid that is thromboxane B1 which is lacking four methylenes in the carboxyalkyl chain. It is a urinary metabolite of thromboxane B2.

   

dapdiamide E zwitterion

dapdiamide E zwitterion

C12H20N4O6 (316.138278)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   

(S)-norreticuline(1+)

(S)-norreticuline(1+)

C18H22NO4 (316.1548752)


A secondary ammonium ion that is the conjugate acid of (S)-norreticuline, resulting from the protonation of the secondary amino group. The major species at pH 7.3.

   

aculene A(1+)

aculene A(1+)

C19H26NO3 (316.19125859999997)


A secondary ammonium ion that is the conjugate acid of aculene A, arising from the protonation of the pyrrolidine nitrogen. Major species at pH 7.3.

   
   
   

Dihydroxysecoandrostatrienedione

Dihydroxysecoandrostatrienedione

C19H24O4 (316.1674504)


   

(4s)-3,5,5-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-one

(4s)-3,5,5-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-one

C15H24O7 (316.1521954)


   

6-hydroxy-2-(3-hydroxybut-1-en-1-yl)-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

6-hydroxy-2-(3-hydroxybut-1-en-1-yl)-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

C19H24O4 (316.1674504)


   

6-(5,7-dimethyl-2-oxonona-3,5-dien-1-yl)-2,4-dihydroxy-3-methylbenzaldehyde

6-(5,7-dimethyl-2-oxonona-3,5-dien-1-yl)-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   

(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate

(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate

C17H20N2O4 (316.14230000000003)


   

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

C18H24N2O3 (316.17868339999995)


   

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

C18H24N2O3 (316.17868339999995)


   

6-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one

6-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one

C19H24O4 (316.1674504)


   

5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

C16H28O6 (316.1885788)


   

(1r,4as,10ar)-7-acetyl-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

(1r,4as,10ar)-7-acetyl-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

C19H24O4 (316.1674504)


   

2-{[(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

(6r)-6-[(1e,4r,6r)-4,6-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(1e,4r,6r)-4,6-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydropyran-2-one

C19H24O4 (316.1674504)


   

(2e)-3-[(2s)-2-[(2s)-1-hydroxypropan-2-yl]-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

(2e)-3-[(2s)-2-[(2s)-1-hydroxypropan-2-yl]-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C19H24O4 (316.1674504)


   

(3as,6ar,8s,9ar,9bs)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylpropanoate

(3as,6ar,8s,9ar,9bs)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylpropanoate

C19H24O4 (316.1674504)


   

(3s)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-ethenyl-5-(2-hydroxy-6-methylphenyl)-3-methylpentane-1,5-dione

(3s)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-ethenyl-5-(2-hydroxy-6-methylphenyl)-3-methylpentane-1,5-dione

C19H24O4 (316.1674504)


   

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

C18H24N2O3 (316.17868339999995)


   

(2e)-3-{4-hydroxy-3-[(2z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{4-hydroxy-3-[(2z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-enoic acid

C19H24O4 (316.1674504)


   

(5s,8r,13s,16r)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

(5s,8r,13s,16r)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

C16H28O6 (316.1885788)


   

(2r,3r,4s,5s,6r)-2-{[(3s)-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3s)-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

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

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

C18H24N2O3 (316.17868339999995)


   

5,6-dihydroxy-7-(1-hydroxypropan-2-yl)-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

5,6-dihydroxy-7-(1-hydroxypropan-2-yl)-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

C19H24O4 (316.1674504)


   

(2r)-6-hydroxy-2-[(1r)-1-hydroxybut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

(2r)-6-hydroxy-2-[(1r)-1-hydroxybut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

C19H24O4 (316.1674504)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1s,4s)-4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1s,4s)-4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

1-[7-hydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)chromen-8-yl]ethanone

1-[7-hydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)chromen-8-yl]ethanone

C19H24O4 (316.1674504)


   

(1s,2r,5r,8s,9r,12s,13s,17r)-12-hydroxy-13-methyl-4-methylidene-15-oxapentacyclo[7.7.1.1²,⁵.0²,⁸.0¹³,¹⁷]octadecane-14,16-dione

(1s,2r,5r,8s,9r,12s,13s,17r)-12-hydroxy-13-methyl-4-methylidene-15-oxapentacyclo[7.7.1.1²,⁵.0²,⁸.0¹³,¹⁷]octadecane-14,16-dione

C19H24O4 (316.1674504)


   

5'-(furan-3-yl)-2,5-dimethyl-octahydrospiro[naphthalene-1,3'-oxolane]-2',7-dione

5'-(furan-3-yl)-2,5-dimethyl-octahydrospiro[naphthalene-1,3'-oxolane]-2',7-dione

C19H24O4 (316.1674504)


   

3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-1h-isochromene-1,6,8-triol

3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-1h-isochromene-1,6,8-triol

C19H24O4 (316.1674504)


   

(3r,5s)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

(3r,5s)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-2-yl}oxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-2-yl}oxy)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

(2e,6s)-2,6-dimethyl-6-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}octa-2,7-dienoic acid

(2e,6s)-2,6-dimethyl-6-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}octa-2,7-dienoic acid

C15H24O7 (316.1521954)


   

(1s,8r,11s,12s,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-11-yl 2-methylprop-2-enoate

(1s,8r,11s,12s,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-11-yl 2-methylprop-2-enoate

C19H24O4 (316.1674504)


   

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H24O4 (316.1674504)


   

(5s)-5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)-5h-furan-2-one

(5s)-5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)-5h-furan-2-one

C19H24O4 (316.1674504)


   

4-ethoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde

4-ethoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde

C19H24O4 (316.1674504)


   

n-[5-(n-hydroxy-3-methylbutanamido)pentyl]-4-methoxy-4-oxobutanimidic acid

n-[5-(n-hydroxy-3-methylbutanamido)pentyl]-4-methoxy-4-oxobutanimidic acid

C15H28N2O5 (316.1998118)


   

(1s)-1-{5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl}ethanol

(1s)-1-{5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl}ethanol

C19H24O4 (316.1674504)


   

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

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

C19H24O4 (316.1674504)


   

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   

(1s,9r,10s,12s,13r)-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-12-yl 2-methylprop-2-enoate

(1s,9r,10s,12s,13r)-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-12-yl 2-methylprop-2-enoate

C19H24O4 (316.1674504)