Exact Mass: 386.1518012

Exact Mass Matches: 386.1518012

Found 500 metabolites which its exact mass value is equals to given mass value 386.1518012, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pteryxin

2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3- ,4-b)dipyran-10-yl ester, (9R-(9alpha,10alpha(Z)))-

C21H22O7 (386.1365462)


Pteryxin is a member of coumarins. Pteryxin is a natural product found in Musineon divaricatum, Pteryxia terebinthina, and other organisms with data available. Origin: Plant, Coumarins Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2]. Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2].

   

Mesoridazine

2-Methanesulphinyl-10-[2-(1-methyl-piperidin-2-yl)-ethyl]-10H-phenothiazine

C21H26N2OS2 (386.1486466)


Mesoridazine is only found in individuals that have used or taken this drug. It is a phenothiazine antipsychotic with effects similar to chlorpromazine. [PubChem]Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is reduced without affecting its intrinsic ability to activate the cerebral cortex. In addition, the phenothiazines exhibit at least part of their activities through depression of hypothalamic centers. Neurochemically, the phenothiazines are thought to exert their effects by a central adrenergic blocking action. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Eudesmin

eudesmin;(1R,3aα,6aα)-1,4α-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(1R,3aα,6aα)-1α,4α-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(3aβ,6aβ)-3β,6β-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(+)-Pinoresinol dimethyl ether;(1S)-3aβ,4,6,6aβ-Tetrahydro-1β,4β-bis(3,4-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan;Pinoresinol dimethyl ether;NSC 35476

C22H26O6 (386.17292960000003)


(+)-Eudesmin is a lignan. (+)-Eudesmin is a natural product found in Pandanus utilis, Zanthoxylum fagara, and other organisms with data available. Origin: Plant Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2].

   

Samidin

(+)-Samidin

C21H22O7 (386.1365462)


   

isosamidin

SCHEMBL13624567

C21H22O7 (386.1365462)


   

Peucenidin

Oprea1_514700

C21H22O7 (386.1365462)


   

Burseran

PODOPHYLLOTOXIN, SECODEOXY CYCLIC ETHER

C22H26O6 (386.17292960000003)


A lignan that consists of tetrahydrofuran substituted by a 5-methyl-1,3-benzodioxole group at position 3 and a 3,4,5-trimethoxybenzyl group at position 4 (the 3S,4S stereoisomer).

   
   

2-(4-Ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

2-(4-Ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O7 (386.1365462)


   

(-)-5-demethylyatein

(-)-5-Desmethylyatein

C21H22O7 (386.1365462)


   

(13S,14R)-1,13-dihydroxy-N-methylcanadine

(13S,14R)-1,13-dihydroxy-N-methylcanadine

C21H24NO6+ (386.1603544)


   

Edultin

8-[2-(Acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-H]chromen-9-yl (2Z)-2-methylbut-2-enoic acid

C21H22O7 (386.1365462)


Edultin is found in green vegetables. Edultin is a constituent of Angelica edulis

   

(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate

Methyl (2Z)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C21H22O7 (386.1365462)


(7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits. (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits.

   

Gingerenone B

(4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

C22H26O6 (386.17292960000003)


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

   

Methylsyringin

2-{2,6-dimethoxy-4-[(1Z)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1576746)


Methylsyringin is found in fruits. Methylsyringin is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Methylsyringin is found in fruits.

   

7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione

(1Z)-7-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

C21H22O7 (386.1365462)


7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in beverages. 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in herbs and spices, beverages, and root vegetables.

   

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O7 (386.1365462)


   

Isogingerenone B

(4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

C22H26O6 (386.17292960000003)


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

   

(R)-Heraclenol 2'-(3-methyl-2-butenoate)

3-Hydroxy-3-methyl-1-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)butan-2-yl 3-methylbut-2-enoic acid

C21H22O7 (386.1365462)


(R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils. (R)-Heraclenol 2-(3-methyl-2-butenoate) is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). (R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils, herbs and spices, and green vegetables.

   

Porson

8,15-dihydroxy-3,16,17-trimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one

C22H26O6 (386.17292960000003)


Porson is found in herbs and spices. Porson belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

   

(+)-Praeruptorin A

14-(acetyloxy)-12,12-dimethyl-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),5,8-tetraen-13-yl 2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

Thioridazine 5-Sulfoxide

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-5lambda4-phenothiazin-5-one

C21H26N2OS2 (386.1486466)


   

Methyl 6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Methyl 6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

C20H22N2O4S (386.13002120000004)


   

n6-[2-(4-Aminophenyl)ethyl]adenosine

2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C18H22N6O4 (386.1702452)


   

Thiobenzyl benzyloxycarbonyl-L-lysinate

6-Amino-2-{[(benzyloxy)(hydroxy)methylidene]amino}-1-(benzylsulphanyl)hexan-1-one

C21H26N2O3S (386.1664046000001)


   

Olamufloxacin

5-amino-7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C20H23FN4O3 (386.17540999999994)


   

Propyl pyrazole triol

4-[1,5-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-3-yl]phenol

C24H22N2O3 (386.16303419999997)


   

Wushanicaritin

3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-chromen-4-one

C21H22O7 (386.1365462)


   

Tetramethylrhodamine

2-[6-(dimethylamino)-3-(dimethyliminiumyl)-3H-xanthen-9-yl]benzoate

C24H22N2O3 (386.16303419999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Z-FA-Fmk

2-{[(benzyloxy)(hydroxy)methylidene]amino}-N-(4-fluoro-3-oxobutan-2-yl)-3-phenylpropanimidate

C21H23FN2O4 (386.164177)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors

   

Dimethylmatairesinol

3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one

C22H26O6 (386.17292960000003)


Dimethylmatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Dimethylmatairesinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dimethylmatairesinol can be found in sesame, which makes dimethylmatairesinol a potential biomarker for the consumption of this food product.

   

Gomisin M2

(9R,10S)-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-ol

C22H26O6 (386.17292960000003)


A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Praeruptorin A

2-Butenoic acid, 2-methyl-,(9S,10S)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b]dipyran-9-yl ester, (2Z)-

C21H22O7 (386.1365462)


(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].

   

Praeruptorin

2-Butenoic acid, 2-methyl-,(9S,10S)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b]dipyran-9-yl ester, (2Z)-

C21H22O7 (386.1365462)


(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].

   

(+)-trans-4-Acetyl-3-tigloylkhellactone

(+)-trans-4-Acetyl-3-tigloylkhellactone

C21H22O7 (386.1365462)


   
   
   
   
   

Crotozambefuran C

(-)-Crotozambefuran C

C21H22O7 (386.1365462)


   
   
   
   
   
   

Kenusanone F

3,5,7,4-Tetrahydroxy-2-methoxy-3-prenylisoflavanone

C21H22O7 (386.1365462)


   
   
   

4-Hydroxychalcone 4-glucoside

4-Hydroxychalcone 4-glucoside

C21H22O7 (386.1365462)


   

(3S)-3,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone

(3S)-3,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone

C21H22O7 (386.1365462)


   

Secundifloran

3- [5- (1,1-Dimethyl-2-propen-1-yl) -2,3-dihydroxy-4-methoxyphenyl] -2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

C21H22O7 (386.1365462)


   

Kushenol W

5,7,2,4-Tetrahydroxy-5-methoxy-8-prenylflavanone

C21H22O7 (386.1365462)


   
   
   

(3R)-5,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone

(3R)-5,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone

C21H22O7 (386.1365462)


   

(-)-5-Methoxybalanophonin

(-)-5-Methoxybalanophonin

C21H22O7 (386.1365462)


   
   

Mortonin

(5alpha,5aalpha,6alpha,9beta,9aalpha)-6-(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-5,9a-(epoxymethano)-1-benzoxepin-10-one

C22H26O6 (386.17292960000003)


   
   
   
   
   
   

(-)-(3S,4R,6S)-3-(3,4-Methylenedioxy-alpha-hydroxybenzyl)-4-(3,4-dimethoxybenzyl)butyrolactone

(-)-(3S,4R,6S)-3-(3,4-Methylenedioxy-alpha-hydroxybenzyl)-4-(3,4-dimethoxybenzyl)butyrolactone

C21H22O7 (386.1365462)


   

3,5,7,4-Tetrahydroxy-3-methoxy-8-prenylflavanone

3,5,7,4-Tetrahydroxy-3-methoxy-8-prenylflavanone

C21H22O7 (386.1365462)


   
   
   

Bafoudiosbulbin C

Bafoudiosbulbin C

C21H22O7 (386.1365462)


   
   

Fulvinervin B

5-Hydroxy-8,8-dimethyl-6- [ (1E) -3-methyl-1,3-butadienyl ] -2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H22O4 (386.1518012)


   

Topazolin hydrate

5,7-Dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one

C21H22O7 (386.1365462)


   

3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol

4,7,4-Trihydroxy-3,5-dimethyl-8-prenylflavan

C22H26O6 (386.17292960000003)


   

4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol

3,7,4-Trihydroxy-4,5-dimethyl-8-prenylflavan

C22H26O6 (386.17292960000003)


   

Kwakhurin hydrate

7,4,6-Trihydroxy-3-methoxy-2- (3-hydroxy-3-methylbutyl) isoflavone

C21H22O7 (386.1365462)


   

(13S)-1,8-Dihydroxy-N-methylcanadine

(13S)-1,8-Dihydroxy-N-methylcanadine

C21H24NO6+ (386.1603544)


   

6,7-Demethylenedeoxypodophyllotoxin

6,7-Demethylenedeoxypodophyllotoxin

C21H22O7 (386.1365462)


   

Kushenol V

5,7,2,4-Tetrahydroxy-5-methoxy-6-prenylflavanone

C21H22O7 (386.1365462)


   

Icaritin

3,5,7-Trihydroxy-4-methoxy-8- (3-hydroxy-3-methylbutyl) flavone

C21H22O7 (386.1365462)


   

5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one

5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one

C19H27ClO6 (386.1496072)


   
   
   
   
   
   

[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   
   

2-methoxy-4-hydroxydemethoxykobusin

2-methoxy-4-hydroxydemethoxykobusin

C21H22O7 (386.1365462)


   

Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

C18H26O9 (386.1576746)


   
   

helipterolide 3beta-angeloyloxy-14-O-acetate

helipterolide 3beta-angeloyloxy-14-O-acetate

C22H26O6 (386.17292960000003)


   
   

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-5,3,4-trihydroxy-7-methoxy-flavanone

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-5,3,4-trihydroxy-7-methoxy-flavanone

C21H22O7 (386.1365462)


   
   
   
   

1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A

1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A

C18H26O9 (386.1576746)


   
   
   
   

(?)-eusiderin A|eusid?rine A|eusiderin|Eusiderin A|eusiderin-A

(?)-eusiderin A|eusid?rine A|eusiderin|Eusiderin A|eusiderin-A

C22H26O6 (386.17292960000003)


   
   

(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane

(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane

C20H22N2O6 (386.1477792)


   
   
   

Propanetriol-??-L-arabinofuranosyl (1鈥樏傗垎4)-??-D-glucopyranoside

Propanetriol-??-L-arabinofuranosyl (1鈥樏傗垎4)-??-D-glucopyranoside

C14H26O12 (386.14241960000004)


   

2-(3,4-Dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-on|2-(3,4-dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-one

2-(3,4-Dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-on|2-(3,4-dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-one

C21H22O7 (386.1365462)


   

2,4-dihydroxy-6,7-methylenedioxy-2,3-dimethyl-4-veratryl-tetralin-1-one

2,4-dihydroxy-6,7-methylenedioxy-2,3-dimethyl-4-veratryl-tetralin-1-one

C21H22O7 (386.1365462)


   

(+)-methoxypiperitol

(+)-methoxypiperitol

C21H22O7 (386.1365462)


   

O4-ethyl-3,4-deoxypsorospermin-3,4-diol

O4-ethyl-3,4-deoxypsorospermin-3,4-diol

C21H22O7 (386.1365462)


   

1-Hydroxy-3,6,7,8-tetramethoxy-2-isopropyl-9,10-anthraquinone

1-Hydroxy-3,6,7,8-tetramethoxy-2-isopropyl-9,10-anthraquinone

C21H22O7 (386.1365462)


   
   

(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho<2,3-c>furan-6-ol|(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol|Todolactol D

(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho<2,3-c>furan-6-ol|(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol|Todolactol D

C22H26O6 (386.17292960000003)


   

3,4,7-Trihydroxy-4,5-dimethoxy-8-prenylflavan

3,4,7-Trihydroxy-4,5-dimethoxy-8-prenylflavan

C22H26O6 (386.17292960000003)


   

Me glycoside,2-benzyl-beta-Pyranose-Xylobiose

Me glycoside,2-benzyl-beta-Pyranose-Xylobiose

C18H26O9 (386.1576746)


   

conicaol B|trans-2-(4-hydroxy-3-methoxybenzoyl)-3-(3,4-dimethoxybenzyl)butyrolactone

conicaol B|trans-2-(4-hydroxy-3-methoxybenzoyl)-3-(3,4-dimethoxybenzyl)butyrolactone

C21H22O7 (386.1365462)


   

(7E)-4,5-dihydroxy-3,3,4-trimethoxylign-7-en-9,9-olide

(7E)-4,5-dihydroxy-3,3,4-trimethoxylign-7-en-9,9-olide

C21H22O7 (386.1365462)


   

6R,7S,Ra-5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-benzo-[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-3-ol|gomisin N|neglschisandrin E

6R,7S,Ra-5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-benzo-[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-3-ol|gomisin N|neglschisandrin E

C22H26O6 (386.17292960000003)


   
   

4,4,7-Trihydroxy-3,5-dimethoxy-8-prenylflavan|4beta,7,4-trihydroxy-3beta,5-dimethoxy-8-<3,3-dimethylallyl>flavan

4,4,7-Trihydroxy-3,5-dimethoxy-8-prenylflavan|4beta,7,4-trihydroxy-3beta,5-dimethoxy-8-<3,3-dimethylallyl>flavan

C22H26O6 (386.17292960000003)


   

rel-(8R)-Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8.0.4-neolignan|Virolongin C

rel-(8R)-Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8.0.4-neolignan|Virolongin C

C22H26O6 (386.17292960000003)


   

(7S,8S,1R)-Delta8-3,4,5,5-tetramethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan

(7S,8S,1R)-Delta8-3,4,5,5-tetramethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan

C22H26O6 (386.17292960000003)


   

6-isopentenyl-3-O-methyltaxifolin|6-isopentenyl-3-O-methyltaxifoline

6-isopentenyl-3-O-methyltaxifolin|6-isopentenyl-3-O-methyltaxifoline

C21H22O7 (386.1365462)


   
   

(8R,7R,8R)-7,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

(8R,7R,8R)-7,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

C21H22O7 (386.1365462)


   

4-acetyl-3-senecioyl-3-hydroxymarmesin

4-acetyl-3-senecioyl-3-hydroxymarmesin

C21H22O7 (386.1365462)


   

(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide

(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide

C22H26O6 (386.17292960000003)


   

Echinoisosophoranone

Echinoisosophoranone

C21H22O7 (386.1365462)


   

2(S)-5,7-dihydroxy-5-methoxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

2(S)-5,7-dihydroxy-5-methoxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C21H22O7 (386.1365462)


   
   

8-(1-acetoxy-1-methyl-ethyl)-9-(3-methyl-but-2-enoyloxy)-8,9-dihydro-furo[2,3-h]chromen-2-one|Isopeuceridin|Peucenidin

8-(1-acetoxy-1-methyl-ethyl)-9-(3-methyl-but-2-enoyloxy)-8,9-dihydro-furo[2,3-h]chromen-2-one|Isopeuceridin|Peucenidin

C21H22O7 (386.1365462)


   
   

O-Glucoside-(S)-3-Hydroxykynurenine

O-Glucoside-(S)-3-Hydroxykynurenine

C16H22N2O9 (386.13252420000003)


   
   

CT2108A

CT2108A

C21H22O7 (386.1365462)


An azaphilone that is 7,8-dihydro-6H-oxireno[j]isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.

   
   

comazaphilone D

comazaphilone D

C21H22O7 (386.1365462)


An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy and methyl group at position 7, an oxo group at position 8, a prop-1-en-1-yl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 6.Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.

   

(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether

(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether

C22H26O6 (386.17292960000003)


   

1-(4-Hydroxy-3-methoxyphenyl)-3-oxododecane-5-sulfonic acid

1-(4-Hydroxy-3-methoxyphenyl)-3-oxododecane-5-sulfonic acid

C19H30O6S (386.1763)


   
   
   

5,7-dihydroxy-4-methoxy-2-(2-hydroxyisopropyl)dihydrofurano[4,5:3,2]isoflavanone|platyisoflavanone C

5,7-dihydroxy-4-methoxy-2-(2-hydroxyisopropyl)dihydrofurano[4,5:3,2]isoflavanone|platyisoflavanone C

C21H22O7 (386.1365462)


   

2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester

2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester

C22H26O6 (386.17292960000003)


   

(+)-Sch 725680|berkazaphilone C|Sch 725680

(+)-Sch 725680|berkazaphilone C|Sch 725680

C21H22O7 (386.1365462)


   

(7S,8S,8aS)-8-hydroxy-7-methyl-6-oxo-3-[(1E)-prop-1-en-1-yl]-6,7,8,8a-tetrahydro-1H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate|pinophilin A

(7S,8S,8aS)-8-hydroxy-7-methyl-6-oxo-3-[(1E)-prop-1-en-1-yl]-6,7,8,8a-tetrahydro-1H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate|pinophilin A

C21H22O7 (386.1365462)


   

4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol

4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol

C18H22N6O4 (386.1702452)


   

Dodoviscin I

5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-3-methoxychromen-4-one

C21H22O7 (386.1365462)


dodoviscin I is a natural product found in Dodonaea viscosa with data available.

   
   

methyl isoferuloyl-7-(3,4-dihydroxyphenyl)lactate

methyl isoferuloyl-7-(3,4-dihydroxyphenyl)lactate

C21H22O7 (386.1365462)


   

4-hydroxychalcone-4-O-beta-D-glucopyranoside

4-hydroxychalcone-4-O-beta-D-glucopyranoside

C21H22O7 (386.1365462)


   

(7S,8S,7S,8?R)-3,3?,4?-trimethoxy-4,5-methylenedioxy-7,7?-epoxylignan|saurufurin A

(7S,8S,7S,8?R)-3,3?,4?-trimethoxy-4,5-methylenedioxy-7,7?-epoxylignan|saurufurin A

C22H26O6 (386.17292960000003)


   

(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone

(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone

C18H26O9 (386.1576746)


   

(7S,8R,7R,8R)-7-(3,4-methylenedioxyphenyl)-8,8-dimethyl-8-hydroxyl-7-methoxyl-7-(3,4-methylenedioxyphenyl)tetrahydrofuran

(7S,8R,7R,8R)-7-(3,4-methylenedioxyphenyl)-8,8-dimethyl-8-hydroxyl-7-methoxyl-7-(3,4-methylenedioxyphenyl)tetrahydrofuran

C21H22O7 (386.1365462)


   

1,3-Benzodioxole-5-carboxylic acid-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl ester

1,3-Benzodioxole-5-carboxylic acid-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl ester

C21H22O7 (386.1365462)


   

(R)-(+)-6-hydroxy-7-methoxybergamottin

(R)-(+)-6-hydroxy-7-methoxybergamottin

C22H26O6 (386.17292960000003)


A natural product found in Citrus hystrix.

   

butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate

butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate

C18H26O9 (386.1576746)


   
   

1,2-di(O-caffeoyl)cyclopenta-3-ol

1,2-di(O-caffeoyl)cyclopenta-3-ol

C21H22O7 (386.1365462)


   

5-epi-3beta-hydroxyhebeclinolide acetate

5-epi-3beta-hydroxyhebeclinolide acetate

C22H26O6 (386.17292960000003)


   

(-)-8-epi-8-hydroxy-aristoligone|(7R,8R,8S)-8-hydroxy-3,4,4,5-tetramethoxy-2,7-cyclolignan-7-one

(-)-8-epi-8-hydroxy-aristoligone|(7R,8R,8S)-8-hydroxy-3,4,4,5-tetramethoxy-2,7-cyclolignan-7-one

C22H26O6 (386.17292960000003)


   

(-)-acetoxycollinin|acetoxycollinin

(-)-acetoxycollinin|acetoxycollinin

C22H26O6 (386.17292960000003)


   

(7R*,8S*)-3,4-dimethoxy-3,4-methylenedioxy-7,8-seco-7,7-epoxylignan-7,8-dione|1-(3,4-methylenedioxyphenyl)-2-methyl-3-oxobutyl-3,4-dimethoxybenzoate|7,8-Seco-holostylone B|7,8-secoholostylone B|schisandlignan B

(7R*,8S*)-3,4-dimethoxy-3,4-methylenedioxy-7,8-seco-7,7-epoxylignan-7,8-dione|1-(3,4-methylenedioxyphenyl)-2-methyl-3-oxobutyl-3,4-dimethoxybenzoate|7,8-Seco-holostylone B|7,8-secoholostylone B|schisandlignan B

C21H22O7 (386.1365462)


   

1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol

1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol

C18H26O9 (386.1576746)


   
   

(+)-syringaresinol|4,8-bis(3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|eudesmin A

(+)-syringaresinol|4,8-bis(3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|eudesmin A

C22H26O6 (386.17292960000003)


   

3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

C22H26O6 (386.17292960000003)


   
   

Di-Ac-9,10-Dihydro-2,7-dihydroxy-1,3,5-trimethoxyphenanthrene

Di-Ac-9,10-Dihydro-2,7-dihydroxy-1,3,5-trimethoxyphenanthrene

C21H22O7 (386.1365462)


   
   
   

(+)-(7alpha,7alpha,8alpha, 8alpha)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(7alpha,7alpha,8alpha,8alpha)-3,4-dioxymethylene-3,4-dimethoxy-7,9,7,9-diepoxylignan-5-ol|5-hydroxy-methyl-piperitol|5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,3-dimethoxyphenol

(+)-(7alpha,7alpha,8alpha, 8alpha)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(7alpha,7alpha,8alpha,8alpha)-3,4-dioxymethylene-3,4-dimethoxy-7,9,7,9-diepoxylignan-5-ol|5-hydroxy-methyl-piperitol|5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,3-dimethoxyphenol

C21H22O7 (386.1365462)


   
   
   

2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid

2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid

C18H26O9 (386.1576746)


   

2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin

2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin

C20H22N2O6 (386.1477792)


   

(8S,7R,8S)-6,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.78.8-neolignan

(8S,7R,8S)-6,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.78.8-neolignan

C21H22O7 (386.1365462)


   

(8R,8R)-(-)-4-O-demethylyatein

(8R,8R)-(-)-4-O-demethylyatein

C21H22O7 (386.1365462)


   
   

3-(1,2-dihydroxy-3-methylbut-3-enyl)-11-hydroxy-4-methoxy-9-methyldibenzo[b,g[1,5]dioxocin-5(7H)-one]|pestalotiollide A

3-(1,2-dihydroxy-3-methylbut-3-enyl)-11-hydroxy-4-methoxy-9-methyldibenzo[b,g[1,5]dioxocin-5(7H)-one]|pestalotiollide A

C21H22O7 (386.1365462)


   

(+)-senecioylprangol

(+)-senecioylprangol

C21H22O7 (386.1365462)


   
   

(2R,3R,4R)-2,3-trans-3,4-trans-3,4-diacetoxy-4,7-dimethoxyflavan|3.4-trans-Diacetoxy-4.7-dimethoxy-2.3-trans-flavan

(2R,3R,4R)-2,3-trans-3,4-trans-3,4-diacetoxy-4,7-dimethoxyflavan|3.4-trans-Diacetoxy-4.7-dimethoxy-2.3-trans-flavan

C21H22O7 (386.1365462)


   

2beta-hydroxyteucvidin

2beta-hydroxyteucvidin

C21H22O7 (386.1365462)


   
   
   

3,5,7,2-tetrahydroxy-6-methoxy-8-prenylflavanone|floranol

3,5,7,2-tetrahydroxy-6-methoxy-8-prenylflavanone|floranol

C21H22O7 (386.1365462)


   

(2S,3S)-2-(4-hydroxy-3-methoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone

(2S,3S)-2-(4-hydroxy-3-methoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone

C21H22O7 (386.1365462)


   

(7E)-4,4-dihydroxy-3,3,5-trimethoxylign-7-en-9,9-olide

(7E)-4,4-dihydroxy-3,3,5-trimethoxylign-7-en-9,9-olide

C21H22O7 (386.1365462)


   
   
   
   

Thioridazine 5-Sulfoxide

Thioridazine 5-Sulfoxide

C21H26N2OS2 (386.1486466)


   

Peucedanocoumarin III

[(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


Peucedanocoumarin III is a natural product found in Morinda citrifolia with data available.

   

Methylsyringin

2-{2,6-dimethoxy-4-[(1Z)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1576746)


Methylsyringin is a natural product found in Putranjiva roxburghii and Tinospora cordifolia with data available.

   
   

Gomisin M

Gomisin M1IsothymusinFructo-oligosaccharide DP9/GF8Neochebulagic acid3β,7β,15β-Trihydroxy-11-oxo-lanosta-8-en-24→20 lactoneGossypetin 3-sophoroside-8-glucoside3,4-Di-O-caffeoyl quinic acid methyl ester

C22H26O6 (386.17292960000003)


(+/-)-Gomisin M1 is a natural product found in Schisandra rubriflora and Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).

   

1A09299J9W

(9S,10R)-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-ol

C22H26O6 (386.17292960000003)


Gomisin M2 is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).

   

Wushanicaritin

3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-chromen-4-one

C21H22O7 (386.1365462)


Wushanicaritin exhibits significant antioxidant activity (IC50=35.3 μM) in DPPH radical scavenging activity tests. Antitumor effects and anti-inflammatory property[1].

   

KushenolW

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O7 (386.1365462)


Kushenol W is a natural product found in Sophora with data available.

   

Peucedanocoumarin II

[(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   
   

(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal

NCGC00380489-01!(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal

C22H26O6 (386.17292960000003)


   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

C19H27ClO6 (386.1496072)


   

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate

NCGC00169087-03![(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

NCGC00385552-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

NCGC00381104-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

NCGC00180826-02!(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

NCGC00384591-01![3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate

NCGC00385366-01!(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00380363-01!8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

C22H26O6 (386.17292960000003)


   

(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

NCGC00380478-01!(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

C22H26O6 (386.17292960000003)


   

CPP_387.1471_17.0

CPP_387.1471_17.0

C21H23ClN2O3 (386.1397118)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 301 INTERNAL_ID 301; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

   

C21H22O7_3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 1,6b,7,8,9a,10,11,11b-octahydro-11-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)

NCGC00380989-01_C21H22O7_3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 1,6b,7,8,9a,10,11,11b-octahydro-11-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-

C21H22O7 (386.1365462)


   

C21H22O7_Benzoic acid, 2,4-dihydroxy-6-methyl-, 6,7,8,8a-tetrahydro-7-hydroxy-7-methyl-6-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-8-yl ester

NCGC00381326-01_C21H22O7_Benzoic acid, 2,4-dihydroxy-6-methyl-, 6,7,8,8a-tetrahydro-7-hydroxy-7-methyl-6-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-8-yl ester

C21H22O7 (386.1365462)


   

C22H26O6_Naphtho[1,2-c]furan-3(1H)-one, 5-(benzoyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl

NCGC00380390-01_C22H26O6_Naphtho[1,2-c]furan-3(1H)-one, 5-(benzoyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-

C22H26O6 (386.17292960000003)


   

mesoridazine

mesoridazine

C21H26N2OS2 (386.1486466)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based on: CCMSLIB00000846509]

NCGC00169087-03![(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based on: CCMSLIB00000846509]

C21H22O7 (386.1365462)


   

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848494]

NCGC00385366-01!(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848494]

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

NCGC00385552-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

C21H22O7 (386.1365462)


   

[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848345]

NCGC00384591-01![3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848345]

C21H22O7 (386.1365462)


   

8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848735]

NCGC00380363-01!8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848735]

C22H26O6 (386.17292960000003)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

NCGC00381104-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847554]

NCGC00381104-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847554]

C21H22O7 (386.1365462)


   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847208]

NCGC00385552-01![3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847208]

C21H22O7 (386.1365462)


   

[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

NCGC00384591-01![3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]

C21H22O7 (386.1365462)


   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]

C19H27ClO6 (386.1496072)


   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]

C19H27ClO6 (386.1496072)


   

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based: Match]

NCGC00169087-03![(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based: Match]

C21H22O7 (386.1365462)


   

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based: Match]

NCGC00385366-01!(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based: Match]

C21H22O7 (386.1365462)


   

8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00380363-01!8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]

C22H26O6 (386.17292960000003)


   

8-2,6-Dimethylaniline-deoxyguanosine

8-2,6-Dimethylaniline-deoxyguanosine

C18H22N6O4 (386.1702452)


   

8-2,4-Dimethylaniline-deoxyguanosine

8-2,4-Dimethylaniline-deoxyguanosine

C18H22N6O4 (386.1702452)


   

O6-Dimethylaniline-deoxyguanosine

O6-Dimethylaniline-deoxyguanosine

C18H22N6O4 (386.1702452)


   

8-Dimethylaniline-deoxyguanosine

8-Dimethylaniline-deoxyguanosine

C18H22N6O4 (386.1702452)


   
   

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_major

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_major

C21H22O7 (386.1365462)


   

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_45.3\\%

(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_45.3\\%

C21H22O7 (386.1365462)


   

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate_major

(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate_major

C21H22O7 (386.1365462)


   

Ala Ala Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7 (386.1801406)


   

Ala Ala Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C16H26N4O7 (386.1801406)


   

Ala Cys Gly His

(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Ala Cys His Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O5S (386.1372322)


   

Ala Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Ala Glu Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7 (386.1801406)


   

Ala Glu Pro Ala

(4S)-4-[(2S)-2-aminopropanamido]-5-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7 (386.1801406)


   

Ala Gly Cys His

(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Ala Gly His Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

Ala His Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S (386.1372322)


   

Ala His Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

Ala Pro Ala Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]pentanedioic acid

C16H26N4O7 (386.1801406)


   

Ala Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Ala Pro Glu Ala

(4S)-4-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C16H26N4O7 (386.1801406)


   

Ala Pro Pro Cys

(2R)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S (386.16238260000006)


   

Cys Ala Gly His

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Cys Ala His Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O5S (386.1372322)


   

Cys Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Cys Gly Ala His

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Cys Gly His Ala

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C14H22N6O5S (386.1372322)


   

Cys His Ala Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetic acid

C14H22N6O5S (386.1372322)


   

Cys His Gly Ala

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}propanoic acid

C14H22N6O5S (386.1372322)


   

Cys Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Cys Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C16H26N4O5S (386.16238260000006)


   

Asp Gly Pro Val

(3S)-3-amino-3-({2-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C16H26N4O7 (386.1801406)


   

Asp Gly Val Pro

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

C16H26N4O7 (386.1801406)


   

Asp Pro Gly Val

(3S)-3-amino-4-[(2S)-2-[({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7 (386.1801406)


   

Asp Pro Val Gly

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7 (386.1801406)


   

Asp Val Gly Pro

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

C16H26N4O7 (386.1801406)


   

Asp Val Pro Gly

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}propanoic acid

C16H26N4O7 (386.1801406)


   

Glu Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7 (386.1801406)


   

Glu Ala Pro Ala

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C16H26N4O7 (386.1801406)


   

Glu Pro Ala Ala

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7 (386.1801406)


   

Gly Ala Cys His

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Gly Ala His Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

Gly Cys Ala His

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S (386.1372322)


   

Gly Cys His Ala

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C14H22N6O5S (386.1372322)


   

Gly Asp Pro Val

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7 (386.1801406)


   

Gly Asp Val Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7 (386.1801406)


   

Gly His Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

Gly His Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanoic acid

C14H22N6O5S (386.1372322)


   

Gly His Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

Gly Pro Asp Val

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

C16H26N4O7 (386.1801406)


   

Gly Pro Val Asp

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

C16H26N4O7 (386.1801406)


   

Gly Ser His Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

Gly Ser Ser His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.1549902)


   

Gly Val Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7 (386.1801406)


   

Gly Val Pro Asp

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

C16H26N4O7 (386.1801406)


   

His Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S (386.1372322)


   

His Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

His Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C14H22N6O5S (386.1372322)


   

His Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C14H22N6O5S (386.1372322)


   

His Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S (386.1372322)


   

His Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C14H22N6O5S (386.1372322)


   

His Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

His Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

His Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O7 (386.1549902)


   
   
   
   
   

Pro Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Pro Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S (386.16238260000006)


   

Pro Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.16238260000006)


   

Pro Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H26N4O5S (386.16238260000006)


   

Pro Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C16H26N4O5S (386.16238260000006)


   

Pro Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C16H26N4O5S (386.16238260000006)


   
   
   

Ser Gly His Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

Ser Gly Ser His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.1549902)


   

Ser His Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O7 (386.1549902)


   

Ser His Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O7 (386.1549902)


   

Ser Ser Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.1549902)


   

Ser Ser His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O7 (386.1549902)


   

Propylpyrazole triol

4,4,4-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-phenol

C24H22N2O3 (386.16303419999997)


   

Leu-Phe-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-3-phenylpropanoic acid

C20H22N2O6 (386.1477792)


   

Ile-Phe-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C20H22N2O6 (386.1477792)


   

HoPhe-Val-OH

(S)-4-methyl-2-(4-nitro-3-phenethoxybenzamido)pentanoic acid

C20H22N2O6 (386.1477792)


   

Phe-Ile-OH

(2S,4S)-2-(3-(benzyloxy)-4-nitrobenzamido)-4-methylhexanoic acid

C20H22N2O6 (386.1477792)


   

Val-HoPhe-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)-5-phenylpentanoic acid

C20H22N2O6 (386.1477792)


   

Edultin

(Z)-2-methylbut-2-enoic acid [(8S,9R)-8-(1-acetoxy-1-methyl-ethyl)-2-keto-8,9-dihydrofuro[5,4-h]chromen-9-yl] ester

C21H22O7 (386.1365462)


   

Porson

8,15-dihydroxy-3,16,17-trimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

C22H26O6 (386.17292960000003)


   

(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate

methyl (2Z)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C21H22O7 (386.1365462)


   

Isogingerenone B

(4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

C22H26O6 (386.17292960000003)


   

Gingerenone B

(E)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one

C22H26O6 (386.17292960000003)


A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.

   

(R)-Heraclenol 2'-(3-methyl-2-butenoate)

3-hydroxy-3-methyl-1-({2-oxo-2H-furo[3,2-g]chromen-9-yl}oxy)butan-2-yl 3-methylbut-2-enoate

C21H22O7 (386.1365462)


   

7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione

(1Z)-7-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

C21H22O7 (386.1365462)


   

Methylaverantin

1,3,6,8-tetrahydroxy-2-[(1S)-1-methoxyhexyl]-9,10-anthracenedione

C21H22O7 (386.1365462)


   

4,4-Octanediyldioxydibenzoic acid

4,4-Octanediyldioxydibenzoic acid

C22H26O6 (386.17292960000003)


   

octadecyltrichlorosilane

octadecyltrichlorosilane

C18H37Cl3Si (386.1729972)


   
   

N6-[2-(4-Aminophenyl)ethyl]adenosine

N6-[2-(4-Aminophenyl)ethyl]adenosine

C18H22N6O4 (386.1702452)


APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist.

   
   

1-PYRROLIDIN-3-(2-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE

1-PYRROLIDIN-3-(2-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE

C22H27ClN2O2 (386.1760952)


   

1-PYRROLIDIN-3-(3-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE

1-PYRROLIDIN-3-(3-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE

C22H27ClN2O2 (386.1760952)


   

1,3:2,4-Di-p-methylbenzylidene sorbitol

1,3:2,4-Di-p-methylbenzylidene sorbitol

C22H26O6 (386.17292960000003)


   

Iriflophene 2-O-alpha-L-rhampyraside

Iriflophene 2-O-alpha-L-rhampyraside

C22H26O6 (386.17292960000003)


   

5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate

5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate

C15H26N6O4S (386.17361560000006)


   

(-)-pareruptorin A

10-(Acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyran-9-yl 2-methyl-2-butenoate

C21H22O7 (386.1365462)


(±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1].

   

3-[2-(3,4-Dimethoxy-benzoyl)-4,5-dimethoxy-phenyl]-pentan-2-one

3-[2-(3,4-Dimethoxy-benzoyl)-4,5-dimethoxy-phenyl]-pentan-2-one

C22H26O6 (386.17292960000003)


   

zirconium(iv) isopropoxide isopropanol

zirconium(iv) isopropoxide isopropanol

C15H36O5Zr (386.16096860000005)


   

tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane

tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane

C18H29BClFO3Si (386.1651476)


   

1,1,3,3-Cyclohexanetetrapropanoicacid, 2-oxo-

1,1,3,3-Cyclohexanetetrapropanoicacid, 2-oxo-

C18H26O9 (386.1576746)


   

1-chloroallylbenzene;1,2-divinylbenzene;styrene

1-chloroallylbenzene;1,2-divinylbenzene;styrene

C27H27Cl (386.18011720000004)


   

3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C24H22N2O3 (386.16303419999997)


   
   

(5-benzoylperoxy-2,5-dimethylhexan-2-yl) benzenecarboperoxoate

(5-benzoylperoxy-2,5-dimethylhexan-2-yl) benzenecarboperoxoate

C22H26O6 (386.17292960000003)


   

Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

C19H22N4O5 (386.1590122)


   

methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate

methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate

C18H21F3N2O4 (386.14533420000004)


   

[9,9-Bianthracene]-10,10(9H,9H)-dione

[9,9-Bianthracene]-10,10(9H,9H)-dione

C28H18O2 (386.13067279999996)


   
   
   

Clonitazene

2-[2-[(4-chlorophenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine

C20H23ClN4O2 (386.1509448)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   
   

butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester

butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester

C18H26O9 (386.1576746)


   

1H-Azepine,1-[[[5-(2-furanyl)-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hexahydro-(9CI)

1H-Azepine,1-[[[5-(2-furanyl)-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hexahydro-(9CI)

C19H22N4O3S (386.14125420000005)


   

Tofogliflozin

Tofogliflozin

C22H26O6 (386.17292960000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor

   
   

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

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

C23H22N4S (386.1565092)


   

tributyl-(4-fluorophenyl)stannane

tributyl-(4-fluorophenyl)stannane

C18H31FSn (386.14316479999997)


   

1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione

1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione

C17H18F4N4O2 (386.1365816)


   

5-(4-Ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolamine

5-(4-Ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolamine

C20H22N2O4S (386.13002120000004)


   

4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one

4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one

C19H25F3O3Si (386.1524976)


   

(4AR,6R,7R,8S,8AR)-7,8-BIS(BENZYLOXY)-2-METHYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-6-OL

(4AR,6R,7R,8S,8AR)-7,8-BIS(BENZYLOXY)-2-METHYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-6-OL

C22H26O6 (386.17292960000003)


   

2,3-di-o-benzyl-4,6-o-ethylidene-d-glucopyranose

2,3-di-o-benzyl-4,6-o-ethylidene-d-glucopyranose

C22H26O6 (386.17292960000003)


   

Ciproxifan Maleate

Ciproxifan Maleate

C20H22N2O6 (386.1477792)


Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H3-receptor, with an IC50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease[1][3].

   

Tetrabutylphosphonium iodide

Tetrabutylphosphonium iodide

C16H36IP (386.1599256)


   

5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

C22H26O6 (386.17292960000003)


   

15-(3,4-dichlorophenyl)pentadecanoic acid

15-(3,4-dichlorophenyl)pentadecanoic acid

C21H32Cl2O2 (386.17792319999995)


   

4-hydroxy-3-(1-hydroxy-4-methylpent-3-enyl)-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione

4-hydroxy-3-(1-hydroxy-4-methylpent-3-enyl)-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione

C22H26O6 (386.17292960000003)


   

Ostruthol

Ostruthol

C21H22O7 (386.1365462)


A natural product found in Peucedanum ostruthium.

   

Hexadecyl trichloroacetate

Hexadecyl trichloroacetate

C18H33Cl3O2 (386.1546008)


   

Thiobenzyl benzyloxycarbonyl-L-lysinate

Thiobenzyl benzyloxycarbonyl-L-lysinate

C21H26N2O3S (386.1664046000001)


   
   

(10-Acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate

(10-Acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate

C21H22O7 (386.1365462)


   

glycyl-L-tryptophan 2-naphthylamide

glycyl-L-tryptophan 2-naphthylamide

C23H22N4O2 (386.1742672)


   

Bis(trimethylsilyl) [1,1-biphenyl]-2,2-dicarboxylate

Bis(trimethylsilyl) [1,1-biphenyl]-2,2-dicarboxylate

C20H26O4Si2 (386.1369556000001)


   

4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine

4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine

C19H19FN4O4 (386.1390266)


   

2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine

2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine

C20H22N2O6 (386.1477792)


   

NNAL-N-glucuronide

1-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-{1-hydroxy-4-[methyl(nitroso)amino]butyl}-1lambda5-pyridin-1-ylium

C16H24N3O8 (386.1563324)


This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.

   

4-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}-4-oxobutanoic acid

4-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}-4-oxobutanoic acid

C21H23ClN2O3 (386.1397118)


   
   

NNAL-N-glucuronide

1-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-{1-hydroxy-4-[methyl(nitroso)amino]butyl}-1lambda5-pyridin-1-ylium

C16H24N3O8+ (386.1563324)


This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.

   

n6-[2-(4-Aminophenyl)ethyl]adenosine

2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C18H22N6O4 (386.1702452)


   

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

9-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 2-methyl-2-butenoate

9-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 2-methyl-2-butenoate

C21H22O7 (386.1365462)


   

N1-citryl-N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

N1-citryl-N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

C17H26N2O8-2 (386.1689076)


   

(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide

(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide

C20H22N2O6 (386.1477792)


   

a Dihydrofurano derivative

a Dihydrofurano derivative

C21H22O7 (386.1365462)


   

2-[[(1S)-1-carboxy-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]propyl]amino]pentanedioic acid

2-[[(1S)-1-carboxy-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]propyl]amino]pentanedioic acid

C15H22N4O8 (386.1437572)


   

3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid

3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid

C20H22N2O6 (386.1477792)


   

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-oxireno[j]isochromen-7-yl (3S)-3-hydroxybutanoate

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-oxireno[j]isochromen-7-yl (3S)-3-hydroxybutanoate

C21H22O7 (386.1365462)


   

2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide

2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide

C20H22N2O4S (386.13002120000004)


   

[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone

[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone

C20H20F2N4O2 (386.1554244)


   

(+)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol-9-ethyl ether

(+)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol-9-ethyl ether

C22H26O6 (386.17292960000003)


A neolignan isolated from the stems of Sinocalamus affinis.

   

2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide

2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide

C19H22N4O3S (386.14125420000005)


   

[9b-Hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] benzoate

[9b-Hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] benzoate

C22H26O6 (386.17292960000003)


   

Subphthalocyanine

Subphthalocyanine

C24H14N6 (386.1279884)


   

2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole

2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole

C23H22N4S (386.1565092)


   

4-[[3-[anilino(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

4-[[3-[anilino(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

C20H22N2O4S (386.13002120000004)


   

7-Methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile

7-Methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile

C23H22N4O2 (386.1742672)


   

[2-[1-(1-Methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate

[2-[1-(1-Methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate

C20H22N2O4S (386.13002120000004)


   

1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester

1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester

C20H22N2O6 (386.1477792)


   

4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine

4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine

C23H22N4S (386.1565092)


   

N-(2,5-diethoxyphenyl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide

N-(2,5-diethoxyphenyl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide

C19H22N4O3S (386.14125420000005)


   

N-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide

N-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide

C20H26N4O2S (386.1776376)


   

1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

C21H18N6O2 (386.14911679999994)


   

1-[1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone

1-[1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone

C20H26N4O2S (386.1776376)


   

[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine

[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine

C20H26N4S2 (386.1598796)


   

(2E)-N-[4-(2-methylpropoxy)benzyl]-2-(4-nitrobenzylidene)hydrazinecarbothioamide

(2E)-N-[4-(2-methylpropoxy)benzyl]-2-(4-nitrobenzylidene)hydrazinecarbothioamide

C19H22N4O3S (386.14125420000005)


   

4-[(4-Phenethyl-1,4-diazepan-1-yl)sulfonyl]-2,1,3-benzoxadiazole

4-[(4-Phenethyl-1,4-diazepan-1-yl)sulfonyl]-2,1,3-benzoxadiazole

C19H22N4O3S (386.14125420000005)


   

Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate

Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate

C20H22N2O6 (386.1477792)


   
   

4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline

4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline

C24H22N2O3 (386.16303419999997)


   
   

Malachite green isothiocyanate cation

Malachite green isothiocyanate cation

C24H24N3S+ (386.16908440000003)


   

(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H24N5O7+ (386.1675654)


   
   

(4S,5S,6S,7R)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol

(4S,5S,6S,7R)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol

C22H26O6 (386.17292960000003)


   

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

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

C24H22N2O3 (386.16303419999997)


   

(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

C21H26N2O3S (386.1664046000001)


   

(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.16303419999997)


   

(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.16303419999997)


   

(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

C21H26N2O3S (386.1664046000001)


   

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

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

C24H22N2O3 (386.16303419999997)


   

(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

C21H26N2O3S (386.1664046000001)


   

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

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

C24H22N2O3 (386.16303419999997)


   

(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.16303419999997)


   

2-[(2R,3S,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3S,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.131164)


   

2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.131164)


   

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

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

C24H22N2O3 (386.16303419999997)


   

(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.16303419999997)


   

(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C23H22N4O2 (386.1742672)


   

1-[(2S,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C20H22N2O4S (386.13002120000004)


   

2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.131164)


   

(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

C21H26N2O3S (386.1664046000001)


   

[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone

[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone

C23H22N4O2 (386.1742672)


   

1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C20H22N2O4S (386.13002120000004)


   
   
   
   
   
   

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

C14H26O10S (386.1246616)


   

(E)-3-(2,4-dihydroxy-5-methoxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

(E)-3-(2,4-dihydroxy-5-methoxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

C21H22O7 (386.1365462)


   
   

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] hexanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] hexanoate

C14H27O10P (386.1341772)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonanoate

C15H31O9P (386.1705606)


   

(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal

(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal

C22H26O6 (386.17292960000003)


   
   
   

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

C21H22O7 (386.1365462)


   

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] pentanoate

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] pentanoate

C14H27O10P (386.1341772)


   

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

C14H27O10P (386.1341772)


   

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] hexanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] hexanoate

C14H27O10P (386.1341772)


   

Phosphoric acid 2,3-dihydroxypropyl=2,3-bis(butyryloxy)propyl ester

Phosphoric acid 2,3-dihydroxypropyl=2,3-bis(butyryloxy)propyl ester

C14H27O10P (386.1341772)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] pentanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] pentanoate

C14H27O10P (386.1341772)


   

1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester

1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester

C17H26N2O8 (386.1689076)


   

8-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

8-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

C22H26O6 (386.17292960000003)


   

(-)-5-Desmethylyatein

(-)-5-Desmethylyatein

C21H22O7 (386.1365462)


A butan-4-olide that is (-)-bursehernin bearing an additional hydroxy substituent at position 5 (adjacent to the two methoxy groups).

   

Tetramethylrhodamine

Tetramethylrhodamine

C24H22N2O3 (386.16303419999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N6-2-(4-Aminophenyl)ethyladenosine

N6-2-(4-Aminophenyl)ethyladenosine

C18H22N6O4 (386.1702452)


   

Syringin methyl ether

Syringin methyl ether

C18H26O9 (386.1576746)


   

(R)-Heraclenol 2-(3-methyl-2-butenoate)

(R)-Heraclenol 2-(3-methyl-2-butenoate)

C21H22O7 (386.1365462)


   

(7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate

(7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate

C21H22O7 (386.1365462)


   
   
   
   
   
   

P2Y1/P2Y12 antagonist-1

P2Y1/P2Y12 antagonist-1

C22H18N4O3 (386.13788379999994)


P2Y1/P2Y12 antagonist-1 (compound 24w) is an orally available dual inhibitor of P2Y1 and P2Y12 with antiplatelet activity. P2Y1/P2Y12 antagonist-1 inhibits ADP-induced platelet aggregation in rabbit plasma with an IC50 of 4.23 μM. P2Y1/P2Y12 antagonist-1 exhibits potent inhibitory effects in rat thrombosis model.