Exact Mass: 382.1991384

Exact Mass Matches: 382.1991384

Found 500 metabolites which its exact mass value is equals to given mass value 382.1991384, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   

Cinncassiol C3

6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, decahydro-2,4,7a,11-tetrahydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,4S,7S,7aS,10S,11R,11aR)-

C20H30O7 (382.199143)


Cinncassiol C3 is found in herbs and spices. Cinncassiol C3 is a constituent of cinnamoni cortex, the dried bark of Cinnamomum cassia (Chinese cinnamon). Constituent of cinnamoni cortex, the dried bark of Cinnamomum cassia (Chinese cinnamon). Cinncassiol C3 is found in herbs and spices.

   

Hydroxysenkirkine

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C19H28NO7+ (382.18656780000003)


   
   

(3R)-3-hydroxy-16-methoxy-1,2-didehydro-2,3-dihydrotabersonine

(3R)-3-hydroxy-16-methoxy-1,2-didehydro-2,3-dihydrotabersonine

C22H26N2O4 (382.18924760000004)


   

Tofisopam

1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

C22H26N2O4 (382.18924760000004)


Tofisopam (marketed under brand names Emandaxin and Grandaxin) is a 2,3-benzodiazepine drug which is a benzodiazepine derivative. In contrast to classical 1,4-benzodiazepines, the compound does not bind to the benzodiazepine binding site of the gamma-aminobutyric acid receptor and its psychopharmacological profile differs from such compounds. Although Tofisopam is not approved for sale in North America, it is approved for use in various countries worldwide, including parts of Europe. The D-enantiomer (dextofisopam) is currently in phase II trials in the U.S. for the treatment of irritable bowel syndrome. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

T2 Triol

10,11-Dihydroxy-2-(hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-yl 3-methylbutanoic acid

C20H30O7 (382.199143)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins T2 Triol is a mycotoxin from Fusarium sporotrichiell Mycotoxin from Fusarium sporotrichiella

   

Farnesiferol A

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


Constituent of Ferula assa-foetida (asafoetida) and other Ferula subspecies Farnesiferol A is found in herbs and spices and green vegetables. Gummosin is found in herbs and spices. Gummosin is from Ferula gummosa (galbanum).

   

1-tetradecanoyl-sn-glycero-3-phosphate

[(2R)-2-hydroxy-3-(tetradecanoyloxy)propoxy]phosphonic acid

C17H35O7P (382.21202900000003)


1-tetradecanoyl-sn-glycero-3-phosphate is also known as 1-Myristoyl lysophosphatidic acid or (2R)-2-Hydroxy-3-(phosphonooxy)propyl myristate. 1-tetradecanoyl-sn-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-tetradecanoyl-sn-glycero-3-phosphate is a glycerophosphate lipid molecule

   

Gancaonin R

5-[2-(3,4-dihydroxyphenyl)ethyl]-4,6-bis(3-methylbut-2-en-1-yl)benzene-1,3-diol

C24H30O4 (382.214398)


Gancaonin R is found in herbs and spices. Gancaonin R is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Gancaonin R is found in herbs and spices.

   

(3'alpha,5'alpha,9'xi,10'beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone

7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


(3beta,5alpha,9xi,10beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone is found in herbs and spices. (3beta,5alpha,9xi,10beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone is a constituent of Ferula galbaniflua (galbanum). Constituent of Ferula galbaniflua (galbanum). (3a,5a,9x,10b)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone is found in herbs and spices.

   

Farnesiferol B

7-[[3-Methyl-5-(3-hydroxy-2,2-dimethyl-6-methylene)cyclohexyl-2-pentenyl]oxy]-2H-1-benzopyran-2-one, 9ci

C24H30O4 (382.214398)


Farnesiferol B is found in green vegetables. Farnesiferol B is a constituent of Ferula assa-foetida (asafoetida)

   

Assafoetidin

7-{[(2Z)-5-(5-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3-methylpent-2-en-1-yl]oxy}-2H-chromen-2-one

C24H30O4 (382.214398)


Constituent of Ferula assa-foetida (asafoetida). Assafoetidin is found in herbs and spices and green vegetables. Assafoetidin is found in green vegetables. Assafoetidin is a constituent of Ferula assa-foetida (asafoetida).

   

(-)-Farnesiferol C

7-{[(2Z)-3-methyl-5-{1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl}pent-2-en-1-yl]oxy}-2H-chromen-2-one

C24H30O4 (382.214398)


(-)-Farnesiferol C is found in green vegetables. (-)-Farnesiferol C is a constituent of Ferula assa-foetida (asafoetida)

   

Foetidin

4-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


Constituent of the roots of Ferula assa-foetida (asafoetida). Foetidin is found in herbs and spices and green vegetables. Foetidin is found in green vegetables. Foetidin is a constituent of the roots of Ferula assa-foetida (asafoetida).

   

Cinncassiol A

2,6,8,12-tetrahydroxy-4-(1-hydroxypropan-2-yl)-3,7,11-trimethyl-13-oxatetracyclo[5.5.3.0¹,⁸.0²,⁶]pentadec-3-en-14-one

C20H30O7 (382.199143)


Cinncassiol A is found in herbs and spices. Cinncassiol A is a constituent of Cinnamomum cassia (Chinese cinnamon) Constituent of Cinnamomum cassia (Chinese cinnamon). Cinncassiol A is found in herbs and spices.

   

12-Oxo-20-trihydroxy-leukotriene B4

(5R,6Z,8E,10E,14Z)-5,20,20,20-tetrahydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid

C20H30O7 (382.199143)


12-Oxo-20-trihydroxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region, and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by omega-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the omega-carboxy position and after CoA ester formation (PMID: 7649996, 17623009, 2853166, 6088485). Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 12-Oxo-20-trihydroxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by w-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the w-carboxy position and after CoA ester formation. (PMID: 7649996, 17623009, 2853166, 6088485)

   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

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

C16H30O10 (382.183888)


1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside is found in herbs and spices. 1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-1,2,10-Trihydroxydihydrolinalyl oxide 7-glucoside is found in herbs and spices.

   

LysoPA(i-14:0/0:0)

{2-hydroxy-3-[(12-methyltridecanoyl)oxy]propoxy}phosphonic acid

C17H35O7P (382.21202900000003)


LysoPA(i-14:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(i-14:0/0:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

   

1,4-Bis((o-tolyloxy)acetyl)piperazine

2-(2-methylphenoxy)-1-{4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl}ethan-1-one

C22H26N2O4 (382.18924760000004)


   

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

2-[(6-hydroxy-4,5-dimethoxy-2-methyloxan-3-yl)oxy]-4-methoxy-6-(methoxymethyl)oxane-3,5-diol

C16H30O10 (382.183888)


   

1-(2,3-Bis((4-methoxyphenyl)methoxy)propyl)-1H-imidazole

1-(2,3-Bis((4-methoxyphenyl)methoxy)propyl)-1H-imidazole

C22H26N2O4 (382.18924760000004)


   

Corynoxeine

Methyl 2-{6-ethenyl-2-hydroxy-3,5,6,7,8,8a-hexahydro-2H-spiro[indole-3,1-indolizine]-7-yl}-3-methoxyprop-2-enoic acid

C22H26N2O4 (382.18924760000004)


   

serofendic acid

14-hydroxy-13-(methanesulfinylmethyl)-5,9-dimethyltetracyclo[10.2.2.0^{1,10}.0^{4,9}]hexadecane-5-carboxylic acid

C21H34O4S (382.21776840000007)


   

Sumarotene

6-[1-(4-Methanesulphonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

C24H30O2S (382.19664)


   

Tetramethylchromanol glucoside

2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H30O7 (382.199143)


   

1ST159055

SPIRO(3H-INDOLE-3,1(5H)-INDOLIZINE)-7-ACETIC ACID, 6-ETHENYL-1,2,2,3,6,7,8,8A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-2-OXO-, METHYL ESTER, (.ALPHA.E,1S,6R,7S,8AS)-

C22H26N2O4 (382.18924760000004)


Isocorynoxeine is a natural product found in Uncaria tomentosa, Mitragyna parvifolia, and other organisms with data available. See also: Cats Claw (part of). Isocorynoxeine, an isorhynchophylline-related alkaloid, exhibits a dose-dependent inhibition of 5-HT2A receptor-mediated current response with an IC50 of 72.4 μM. Isocorynoxeine, an isorhynchophylline-related alkaloid, exhibits a dose-dependent inhibition of 5-HT2A receptor-mediated current response with an IC50 of 72.4 μM. Isocorynoxeine, an isorhynchophylline-related alkaloid, exhibits a dose-dependent inhibition of 5-HT2A receptor-mediated current response with an IC50 of 72.4 μM.

   

27KIC0Q2VA

SPIRO(3H-INDOLE-3,1(5H)-INDOLIZINE)-7-ACETIC ACID, 6-ETHENYL-1,2,2,3,6,7,8,8A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-2-OXO-, METHYL ESTER, (.ALPHA.E,1R,6R,7S,8AS)-

C22H26N2O4 (382.18924760000004)


Corynoxeine is a natural product found in Uncaria tomentosa, Mitragyna inermis, and other organisms with data available. See also: Cats Claw (part of). Corynoxeine, isolated from the hook of Uncaria rhynchophylla, is a potent ERK1/ERK2 inhibitor of key PDGF-BB-induced vascular smooth muscle cells (VSMCs) proliferation. Corynoxeine, isolated from the hook of Uncaria rhynchophylla, is a potent ERK1/ERK2 inhibitor of key PDGF-BB-induced vascular smooth muscle cells (VSMCs) proliferation. Corynoxeine, isolated from the hook of Uncaria rhynchophylla, is a potent ERK1/ERK2 inhibitor of key PDGF-BB-induced vascular smooth muscle cells (VSMCs) proliferation.

   

Viguilenin

Viguilenin

C20H30O7 (382.199143)


An organic heterocricyclic compound and germacranolide with formula C20H30O7 isolated from Viguiera linearis.

   

(E)-omega-Hydroxyferulenol

(E)-omega-Hydroxyferulenol

C24H30O4 (382.214398)


   

Epivincine

14,15-Didehydro-16-epivincine

C22H26N2O4 (382.18924760000004)


   
   

Vandrikidine

19R-Hydroxy-11-methoxy-tabersonine

C22H26N2O4 (382.18924760000004)


   
   
   
   

Gelsempervine A

methyl (1S,14S,15E,18R)-15-ethylidene-18-(hydroxymethyl)-17-methyl-12-oxo-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate

C22H26N2O4 (382.18924760000004)


   
   
   
   

14,15-Dehydro-12-methoxyvincamine

(+)-12-Methoxy-14,15-dehydrovincamine

C22H26N2O4 (382.18924760000004)


   
   
   
   

5S-Hydroxyumbelliprenin

5S-Hydroxyumbelliprenin

C24H30O4 (382.214398)


   
   

[1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate

[1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate

C24H30O4 (382.214398)


   
   

Methyl 12-methoxy-19-oxoibogamine-18-carboxylate

Methyl 12-methoxy-19-oxoibogamine-18-carboxylate

C22H26N2O4 (382.18924760000004)


   
   

3-Hydroxy-5-methyl-2-[8-oxo-farnesyl]-coumaran-3-one

3-Hydroxy-5-methyl-2-[8-oxo-farnesyl]-coumaran-3-one

C24H30O4 (382.214398)


   

Gancaonin S

2,4-Diisopentenyl-3,3,4,5-tetrahydroxybibienzyl

C24H30O4 (382.214398)


   
   

1alphaH,7alphaH,8alphaH,10betaH-2alpha-Tigloyloxy-4beta,11alpha,13-trihydroxy-pseudoguaian-8,12-olide

1alphaH,7alphaH,8alphaH,10betaH-2alpha-Tigloyloxy-4beta,11alpha,13-trihydroxy-pseudoguaian-8,12-olide

C20H30O7 (382.199143)


   
   
   
   

[1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid

[1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid

C24H30O4 (382.214398)


   

Tirotundifolin E

Dodecahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester 2,3-dihydroxy-2-methylbutanoic acid

C20H30O7 (382.199143)


   

14,15-Dihydro-10-methoxykopsinone

(-)-14,15-Dihydro-10-methoxykopsinone

C22H26N2O4 (382.18924760000004)


   

scilliglaucogenin

scilliglaucogenin

C24H30O4 (382.214398)


   

(Z)-omega-Hydroxyferulenol

(Z)-omega-Hydroxyferulenol

C24H30O4 (382.214398)


   
   

ADB-FUBINACA

N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

C21H23FN4O2 (382.18049499999995)


   

(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C26H26N2O (382.2045026)


   

(6aR,9R,9aR)-9-Acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-6a-methyl-9,9a-dihydro-6H-furo[2,3-H]isochromene-6,8(6aH)-dione

(6aR,9R,9aR)-9-Acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-6a-methyl-9,9a-dihydro-6H-furo[2,3-H]isochromene-6,8(6aH)-dione

C23H26O5 (382.17801460000004)


   

1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene

1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene

C24H22N4O (382.1793522)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.921 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.919 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.915 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.913

   

methyl (1S,12S,13E)-13-ethylidene-18-(hydroxymethyl)-4-methoxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

methyl (1S,12S,13E)-13-ethylidene-18-(hydroxymethyl)-4-methoxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

C22H26N2O4 (382.18924760000004)


   
   

(Z)-3,8-Dihydro-6,6;7,3??-diligustilide|3,8-Dihydro-6,6:7,3a-diliguetilide

(Z)-3,8-Dihydro-6,6;7,3??-diligustilide|3,8-Dihydro-6,6:7,3a-diliguetilide

C24H30O4 (382.214398)


   

4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol

4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol

C23H26O5 (382.17801460000004)


   

Shinjulactone D

Shinjulactone D

C20H30O7 (382.199143)


   

Di-Ac 鈥樎?S)-Acerogenin A

Di-Ac 鈥樎?S)-Acerogenin A

C23H26O5 (382.17801460000004)


   

primeverosidee|shimaurinoside B

primeverosidee|shimaurinoside B

C16H30O10 (382.183888)


   

2,6-Dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy] benzophenone|2,6-dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy]benzophenone

2,6-Dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy] benzophenone|2,6-dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy]benzophenone

C23H26O5 (382.17801460000004)


   

5-methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b,3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-propyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|GUT-70

5-methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b,3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-propyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|GUT-70

C23H26O5 (382.17801460000004)


   
   
   

3beta-(2-methylbutyryloxy)-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide

3beta-(2-methylbutyryloxy)-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide

C20H30O7 (382.199143)


   

6beta,9beta-dihydroxypulchellin-2-O-<2-methylbutyrate>|Pulchelloid B

6beta,9beta-dihydroxypulchellin-2-O-<2-methylbutyrate>|Pulchelloid B

C20H30O7 (382.199143)


   
   

8alpha-(2-phenylacetoxy)-reynosin

8alpha-(2-phenylacetoxy)-reynosin

C23H26O5 (382.17801460000004)


   

1alpha-hydroxytirotundin 3-O-methyl ether

1alpha-hydroxytirotundin 3-O-methyl ether

C20H30O7 (382.199143)


   

2,3-Dihydro-7-hydroxy-2R*,3R*-dimethyl-2-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

2,3-Dihydro-7-hydroxy-2R*,3R*-dimethyl-2-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

C24H30O4 (382.214398)


   
   

3beta-hydroxy-6beta-cynnamoyloxy-eudesm-4-en-1-one

3beta-hydroxy-6beta-cynnamoyloxy-eudesm-4-en-1-one

C24H30O4 (382.214398)


   

5-O-(3-carboxypropionyl)-4-oxo-4,6,7,8,9,10,11,12,13,14,16-undecadeoxy-D-glycero-D-glycero-(E)-2-hexadecenono-1,15-lactone|Antibiotic A26771B

5-O-(3-carboxypropionyl)-4-oxo-4,6,7,8,9,10,11,12,13,14,16-undecadeoxy-D-glycero-D-glycero-(E)-2-hexadecenono-1,15-lactone|Antibiotic A26771B

C20H30O7 (382.199143)


   

(16S,19E)-2,17-epoxy-9,10,12-trimethoxy-(7betaC2)-5beta,16-cyclo-corynoxa-1,19-diene|(19E)-18-demethoxy-gardneramine|18-Desmethoxy-gardneramin|19(E)-18-demethoxygardneramine

(16S,19E)-2,17-epoxy-9,10,12-trimethoxy-(7betaC2)-5beta,16-cyclo-corynoxa-1,19-diene|(19E)-18-demethoxy-gardneramine|18-Desmethoxy-gardneramin|19(E)-18-demethoxygardneramine

C22H26N2O4 (382.18924760000004)


   
   

8alpha-(2-phenylacetoxy)-balchanin

8alpha-(2-phenylacetoxy)-balchanin

C23H26O5 (382.17801460000004)


   

kopsifoline A|methyl (1R,4R,5R,13R,20S)-5-hydroxy-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10,18-tetraene-4-carboxylate

kopsifoline A|methyl (1R,4R,5R,13R,20S)-5-hydroxy-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10,18-tetraene-4-carboxylate

C22H26N2O4 (382.18924760000004)


   

4alpha-hydroxy-3alpha-(2-methyl-2,3-epoxybutyryloxy)-11-hydroperoxy-eudesm-6-en-8-one

4alpha-hydroxy-3alpha-(2-methyl-2,3-epoxybutyryloxy)-11-hydroperoxy-eudesm-6-en-8-one

C20H30O7 (382.199143)


   
   

N(1)-Methoxy-19,20-dehydroervatamine|N1-Methoxy-19,20-dehydroervatamine

N(1)-Methoxy-19,20-dehydroervatamine|N1-Methoxy-19,20-dehydroervatamine

C22H26N2O4 (382.18924760000004)


   

seco-senzoellneride

seco-senzoellneride

C20H30O7 (382.199143)


   

bazzanenyl caffeate

bazzanenyl caffeate

C24H30O4 (382.214398)


   
   

cleroda-1-one-2-en-11beta,15,16,18-tetraol-12, 19-olide|tinosporaclerodanoid

cleroda-1-one-2-en-11beta,15,16,18-tetraol-12, 19-olide|tinosporaclerodanoid

C20H30O7 (382.199143)


   
   
   
   

baigene B|rel-(2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dihydro-8-hydroxy-2,3-dimethyl-4H-furo[2,3-b][1]benzopyran-4-one

baigene B|rel-(2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dihydro-8-hydroxy-2,3-dimethyl-4H-furo[2,3-b][1]benzopyran-4-one

C24H30O4 (382.214398)


   
   
   

6-acetyl-3-(3,5-dimethyl-1E,3E-heptadienyl)-9R-hydroxy-8a(R)-methyl-7H-furo[2,3-g]-2-benzopyran-7-one|rotiorinol A

6-acetyl-3-(3,5-dimethyl-1E,3E-heptadienyl)-9R-hydroxy-8a(R)-methyl-7H-furo[2,3-g]-2-benzopyran-7-one|rotiorinol A

C23H26O5 (382.17801460000004)


   

(1S,4S,5S,6R,7S,10S,11R)-1,4-dihydroxy-2-oxo-5-angeloxyxanthan-6,12-olide

(1S,4S,5S,6R,7S,10S,11R)-1,4-dihydroxy-2-oxo-5-angeloxyxanthan-6,12-olide

C20H30O7 (382.199143)


   
   

6alpha-phenylacetoxy-4beta,5alpha-epoxygermacra-1(10)E,11-dien-8alpha,12-olide

6alpha-phenylacetoxy-4beta,5alpha-epoxygermacra-1(10)E,11-dien-8alpha,12-olide

C23H26O5 (382.17801460000004)


   

(21E?)-11xi-Hydroxy-19-methyl-11,24-cyclo-11,12;16,19;23,24-triseco-strychnidin-10,16-dion|(21E?)-11xi-hydroxy-19-methyl-11,24-cyclo-11,12;16,19;23,24-triseco-strychnidine-10,16-dione|Holstiine

(21E?)-11xi-Hydroxy-19-methyl-11,24-cyclo-11,12;16,19;23,24-triseco-strychnidin-10,16-dion|(21E?)-11xi-hydroxy-19-methyl-11,24-cyclo-11,12;16,19;23,24-triseco-strychnidine-10,16-dione|Holstiine

C22H26N2O4 (382.18924760000004)


   
   

2alpha-(2-methylbutyryloxy)-dugaldiolide|2alpha-<2-methylbutyryloxy>-dugaldiolide

2alpha-(2-methylbutyryloxy)-dugaldiolide|2alpha-<2-methylbutyryloxy>-dugaldiolide

C20H30O7 (382.199143)


   

3-(2-Hydroxy-7-methyl-3-methylene-6-octenyl)-2,4,6-trihydroxybenzophenone

3-(2-Hydroxy-7-methyl-3-methylene-6-octenyl)-2,4,6-trihydroxybenzophenone

C23H26O5 (382.17801460000004)


   

brasiliamide E|cis-1-acetyl-2-benzyl-5-(3-methoxy-4,5-methylenedioxybenzyl)piperazine

brasiliamide E|cis-1-acetyl-2-benzyl-5-(3-methoxy-4,5-methylenedioxybenzyl)piperazine

C22H26N2O4 (382.18924760000004)


   
   

(S)-2,3-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|mepuberin

(S)-2,3-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|mepuberin

C23H26O5 (382.17801460000004)


   

19(E)-11-methoxy-9,18-didemethoxygardneramine

19(E)-11-methoxy-9,18-didemethoxygardneramine

C22H26N2O4 (382.18924760000004)


A natural product found in Gardneria ovata.

   

foliachinenoside I

foliachinenoside I

C16H30O10 (382.183888)


   

pseudozoanthoxanthin IV

pseudozoanthoxanthin IV

C20H26N6O2 (382.2117136)


   
   

hyperinakin|phenyl(2,4,6-trihydroxy-3-((3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl)methyl)phenyl)methanone

hyperinakin|phenyl(2,4,6-trihydroxy-3-((3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl)methyl)phenyl)methanone

C23H26O5 (382.17801460000004)


   
   
   
   

(3S,16R)-17,21-epoxy-3,17-dihydroxy-1,4-dimethyl-1H-2alpha,4-cyclo-3,4;4,21-diseco-akuammilane-16-carboxylic acid 3-lactone|(6S)-4-(E)-ethylidene-1c-hydroxy-7,16-dimethyl-(4at)-4,4a,5,6-tetrahydro-2H,7H-6ac,11bc-[1]azapropano-6r,11cc-oxaethano-pyrano[4,3-c]carbazol-12-one|Isocorymin|isocorymine

(3S,16R)-17,21-epoxy-3,17-dihydroxy-1,4-dimethyl-1H-2alpha,4-cyclo-3,4;4,21-diseco-akuammilane-16-carboxylic acid 3-lactone|(6S)-4-(E)-ethylidene-1c-hydroxy-7,16-dimethyl-(4at)-4,4a,5,6-tetrahydro-2H,7H-6ac,11bc-[1]azapropano-6r,11cc-oxaethano-pyrano[4,3-c]carbazol-12-one|Isocorymin|isocorymine

C22H26N2O4 (382.18924760000004)


   

17-methoxy-2-oxo-corynoxa-16,20-diene-16-carboxylic acid methyl ester|Isorhynchophyllin

17-methoxy-2-oxo-corynoxa-16,20-diene-16-carboxylic acid methyl ester|Isorhynchophyllin

C22H26N2O4 (382.18924760000004)


   

7-{[(1S,4aS,6S,8aR)-6-hydroxy-1,2,5,5-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one|fnarthexol

7-{[(1S,4aS,6S,8aR)-6-hydroxy-1,2,5,5-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one|fnarthexol

C24H30O4 (382.214398)


   
   

6beta,11alpha,15alpha,16beta-tetrahydroxy-6alpha,20-epoxy-6,7-seco-entkaur-1alpha,7-olide|sculponin Q

6beta,11alpha,15alpha,16beta-tetrahydroxy-6alpha,20-epoxy-6,7-seco-entkaur-1alpha,7-olide|sculponin Q

C20H30O7 (382.199143)


   

amyl-1-O-beta-D-apiofuranosyl-1,6-O-beta-D-glucopyranoside

amyl-1-O-beta-D-apiofuranosyl-1,6-O-beta-D-glucopyranoside

C16H30O10 (382.183888)


   

1,2-butanediol 1-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?ethyl-2?,3?-dihydroxybutyrate|microtropin F

1,2-butanediol 1-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?ethyl-2?,3?-dihydroxybutyrate|microtropin F

C16H30O10 (382.183888)


   
   
   
   

4-phenethyl-1,7-diphenyl-1-heptene-3,5-dione

4-phenethyl-1,7-diphenyl-1-heptene-3,5-dione

C27H26O2 (382.1932696)


   

2,3-dihydro-7-hydroxy-2R*,3R*-dimethyl-3-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

2,3-dihydro-7-hydroxy-2R*,3R*-dimethyl-3-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

C24H30O4 (382.214398)


   
   

(E)-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-2,4,6-trihydroxybenzophenone

(E)-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-2,4,6-trihydroxybenzophenone

C23H26O5 (382.17801460000004)


   

myltayl-4(12)-en-2-caffeate

myltayl-4(12)-en-2-caffeate

C24H30O4 (382.214398)


   
   
   

10-Hydroxy-11-methoxytabersonine|15-hydroxy-16-methoxy-2,3,6,7-tetradehydro-aspidospermidine-3-carboxylic acid methyl ester|Hydroxy-methoxy-tabersonin|jerantinine A

10-Hydroxy-11-methoxytabersonine|15-hydroxy-16-methoxy-2,3,6,7-tetradehydro-aspidospermidine-3-carboxylic acid methyl ester|Hydroxy-methoxy-tabersonin|jerantinine A

C22H26N2O4 (382.18924760000004)


   

12-Methoxy-20-oxo-ibogamin-18-carbonsaeure-methylester|12-methoxy-20-oxo-ibogamine-18-carboxylic acid methyl ester

12-Methoxy-20-oxo-ibogamin-18-carbonsaeure-methylester|12-methoxy-20-oxo-ibogamine-18-carboxylic acid methyl ester

C22H26N2O4 (382.18924760000004)


   

anhydroscilliphaeosidin

anhydroscilliphaeosidin

C24H30O4 (382.214398)


   

Testosterone furoate

Testosterone furoate

C24H30O4 (382.214398)


   

dihydroniveusin A

dihydroniveusin A

C20H30O7 (382.199143)


   

Adenostemmoic acid E

Adenostemmoic acid E

C20H30O7 (382.199143)


   
   
   

(3aR,3bR,4R,5S,7aS,8R,8aR)-1,3a,3b,4,5,6,7,7a,8,8a-decahydro-3a,3b,7a,8a-tetrahydroxy-2-[(2S)-1-hydroxypropan-2-yl]-3,5,8-trimethyl-4,8-(epoxyethano)cyclopenta[a]inden-10-one|cinnacasol

(3aR,3bR,4R,5S,7aS,8R,8aR)-1,3a,3b,4,5,6,7,7a,8,8a-decahydro-3a,3b,7a,8a-tetrahydroxy-2-[(2S)-1-hydroxypropan-2-yl]-3,5,8-trimethyl-4,8-(epoxyethano)cyclopenta[a]inden-10-one|cinnacasol

C20H30O7 (382.199143)


   
   

methyl 12-methoxy-N-decarbomethoxychanofruticosinate|methyl 12-methoxy-N1-decarbomethoxychanofruticosinate

methyl 12-methoxy-N-decarbomethoxychanofruticosinate|methyl 12-methoxy-N1-decarbomethoxychanofruticosinate

C22H26N2O4 (382.18924760000004)


   

epsilon-hydroxyferulenol

epsilon-hydroxyferulenol

C24H30O4 (382.214398)


   

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromene-2,9-dione|(R-(E))-9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-2H-furo[3,2-g][2]benzopyran-2,9(9aH)-dione|Monascorubrin

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromene-2,9-dione|(R-(E))-9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-2H-furo[3,2-g][2]benzopyran-2,9(9aH)-dione|Monascorubrin

C23H26O5 (382.17801460000004)


   

8-hydroxyumbelliprenin

8-hydroxyumbelliprenin

C24H30O4 (382.214398)


   

7-O-farnesylesculetine|umbelliprenin

7-O-farnesylesculetine|umbelliprenin

C24H30O4 (382.214398)


   
   
   
   

tadshferin|Tadshiferin|tadzhiferin

tadshferin|Tadshiferin|tadzhiferin

C24H30O4 (382.214398)


   

3beta,4beta,5-trimethoxy-6,6-dimethyl-2H-pyrano-(2,3:7,6)-flavan|3beta-methoxyxuulanin|3??-Methoxyxuulanin

3beta,4beta,5-trimethoxy-6,6-dimethyl-2H-pyrano-(2,3:7,6)-flavan|3beta-methoxyxuulanin|3??-Methoxyxuulanin

C23H26O5 (382.17801460000004)


   

lancerodiol t-cinnamate

lancerodiol t-cinnamate

C24H30O4 (382.214398)


   
   
   

17,18-Dihydroelemacarmanin

17,18-Dihydroelemacarmanin

C20H30O7 (382.199143)


   
   
   

Epi-17-O-methyl-11-methoxy-diabolin

Epi-17-O-methyl-11-methoxy-diabolin

C22H26N2O4 (382.18924760000004)


   
   
   
   
   
   

AM1220 azepane isomer

AM1220 azepane isomer

C26H26N2O (382.2045026)


   
   
   
   
   
   
   
   
   
   

Neuroinflammatory-IN-1

Neuroinflammatory-IN-1

C24H30O4 (382.214398)


   

LPA 14:0

Tetradecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, (R)-

C17H35O7P (382.21202900000003)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

reserpiline

reserpiline

C22H26N2O4 (382.18924760000004)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.759 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.758 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.762

   

RESERPININE

NCGC00160192-01!RESERPININE

C22H26N2O4 (382.18924760000004)


   

MLS000876965-01!(6aR,9R,9aR)-9-acetyl-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione

"MLS000876965-01!(6aR,9R,9aR)-9-acetyl-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione"

C23H26O5 (382.17801460000004)


   

1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphate (Sodium Salt) Sodium Salt

1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphate (Sodium Salt) Sodium Salt

C17H35O7P (382.21202900000003)


   

7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one

NCGC00321441-02!7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one

C24H30O4 (382.214398)


   

7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

NCGC00168954-03!7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

NCGC00385827-01!7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

NCGC00385155-01!7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

C24H30O4 (382.214398)


   

Colladine [M-H2O+H]+

Colladine [M-H2O+H]+

C24H30O4 (382.214398)


   

C22H26N2O4_2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-13-(hydroxymethyl)-9-methoxy-, methyl ester, (2S,3E,7aS)

NCGC00347391-02_C22H26N2O4_2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-13-(hydroxymethyl)-9-methoxy-, methyl ester, (2S,3E,7aS)-

C22H26N2O4 (382.18924760000004)


   

C23H26O5_6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-9,9a-dihydro-6a-methyl-, (6aR,9R,9aR)

NCGC00169052-03_C23H26O5_6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-9,9a-dihydro-6a-methyl-, (6aR,9R,9aR)-

C23H26O5 (382.17801460000004)


   
   

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one

C24H30O4 (382.214398)


   
   
   

tofisopam

1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

C22H26N2O4 (382.18924760000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

AM1220 azepane isomer NCE 20

AM1220 azepane isomer NCE 20

C26H26N2O (382.2045026)


   

AM1220 azepane isomer NCE 40

AM1220 azepane isomer NCE 40

C26H26N2O (382.2045026)


   
   
   
   

N-methyl-10-methoxy-16-epi-pericyclivine N-oxide

N-methyl-10-methoxy-16-epi-pericyclivine N-oxide

C22H26N2O4 (382.18924760000004)


   

Dihydrostilbene base + 4O, 2Prenyl

Dihydrostilbene base + 4O, 2Prenyl

C24H30O4 (382.214398)


Annotation level-3

   

Reserpinine

Reserpinine

C22H26N2O4 (382.18924760000004)


Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Yohimbinoid alkaloids, Indole alkaloids

   

O-(3-Hydroxy-7-drimen-11-yl)umbelliferone

O-(3-Hydroxy-7-drimen-11-yl)umbelliferone

C24H30O4 (382.214398)


Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids

   

Feselol

Feselol

C24H30O4 (382.214398)


A natural product found in Ferula gumosa. Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids

   

7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848159]

NCGC00385827-01!7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848159]

C24H30O4 (382.214398)


   

7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one [IIN-based on: CCMSLIB00000845968]

NCGC00321441-02!7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one [IIN-based on: CCMSLIB00000845968]

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based: Match]

NCGC00385155-01!7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based: Match]

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based: Match]

NCGC00385827-01!7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based: Match]

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848158]

NCGC00385827-01!7-[[(1S,4aS,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848158]

C24H30O4 (382.214398)


   

7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848947]

NCGC00385155-01!7-[[(1S,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one [IIN-based on: CCMSLIB00000848947]

C24H30O4 (382.214398)


   

7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one [IIN-based: Match]

NCGC00321441-02!7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one [IIN-based: Match]

C24H30O4 (382.214398)


   

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one_major

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one_major

C24H30O4 (382.214398)


   

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one_56.3\\%

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one_56.3\\%

C24H30O4 (382.214398)


   
   
   
   

Ala Gly His Val

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

C16H26N6O5 (382.1964586)


   

Ala Gly Val His

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

C16H26N6O5 (382.1964586)


   

Ala His Gly Val

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

C16H26N6O5 (382.1964586)


   

Ala His Val Gly

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

C16H26N6O5 (382.1964586)


   

Ala Pro Pro Val

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

C18H30N4O5 (382.221609)


   

Ala Pro Val Pro

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

C18H30N4O5 (382.221609)


   

Ala Val Gly His

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

C16H26N6O5 (382.1964586)


   

Ala Val His Gly

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

C16H26N6O5 (382.1964586)


   

Ala Val Pro Pro

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

C18H30N4O5 (382.221609)


   

Gly Ala His Val

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

C16H26N6O5 (382.1964586)


   

Gly Ala Val His

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

C16H26N6O5 (382.1964586)


   

Gly Gly His Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanoic acid

C16H26N6O5 (382.1964586)


   

Gly Gly His Leu

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

C16H26N6O5 (382.1964586)


   

Gly Gly Ile His

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

C16H26N6O5 (382.1964586)


   

Gly Gly Leu His

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

C16H26N6O5 (382.1964586)


   

Gly His Ala Val

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

C16H26N6O5 (382.1964586)


   

Gly His Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanoic acid

C16H26N6O5 (382.1964586)


   

Gly His Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-methylpentanoic acid

C16H26N6O5 (382.1964586)


   

Gly His Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetic acid

C16H26N6O5 (382.1964586)


   

Gly His Leu Gly

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

C16H26N6O5 (382.1964586)


   

Gly His Val Ala

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

C16H26N6O5 (382.1964586)


   

Gly Ile Gly His

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H26N6O5 (382.1964586)


   

Gly Ile His Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H26N6O5 (382.1964586)


   

Gly Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H30N4O5 (382.221609)


   

Gly Leu Gly His

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

C16H26N6O5 (382.1964586)


   

Gly Leu His Gly

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

C16H26N6O5 (382.1964586)


   

Gly Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H30N4O5 (382.221609)


   

Gly Val Ala His

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

C16H26N6O5 (382.1964586)


   

Gly Val His Ala

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

C16H26N6O5 (382.1964586)


   

His Ala Gly Val

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

C16H26N6O5 (382.1964586)


   

His Ala Val Gly

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

C16H26N6O5 (382.1964586)


   

His Gly Ala Val

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

C16H26N6O5 (382.1964586)


   

His Gly Gly Ile

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

C16H26N6O5 (382.1964586)


   

His Gly Gly Leu

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

C16H26N6O5 (382.1964586)


   

His Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanamido]acetic acid

C16H26N6O5 (382.1964586)


   

His Gly Leu Gly

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

C16H26N6O5 (382.1964586)


   

His Gly Val Ala

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

C16H26N6O5 (382.1964586)


   

His Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetamido}acetic acid

C16H26N6O5 (382.1964586)


   

His Leu Gly Gly

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

C16H26N6O5 (382.1964586)


   

His Val Ala Gly

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

C16H26N6O5 (382.1964586)


   

His Val Gly Ala

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

C16H26N6O5 (382.1964586)


   

Ile Gly Gly His

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

C16H26N6O5 (382.1964586)


   

Ile Gly His Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H26N6O5 (382.1964586)


   

Ile His Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C16H26N6O5 (382.1964586)


   
   
   

Leu Gly Gly His

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

C16H26N6O5 (382.1964586)


   

Leu Gly His Gly

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

C16H26N6O5 (382.1964586)


   

Leu His Gly Gly

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

C16H26N6O5 (382.1964586)


   
   
   
   
   

Val Ala Gly His

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

C16H26N6O5 (382.1964586)


   

Val Ala His Gly

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

C16H26N6O5 (382.1964586)


   

Val Gly Ala His

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

C16H26N6O5 (382.1964586)


   

Val Gly His Ala

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

C16H26N6O5 (382.1964586)


   

Val His Ala Gly

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

C16H26N6O5 (382.1964586)


   

Val His Gly Ala

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

C16H26N6O5 (382.1964586)


   

PA(14:0/0:0)

Tetradecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, (R)-

C17H35O7P (382.21202900000003)


   

PA(14:0/0:0)[U]

Tetradecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester

C17H35O7P (382.21202900000003)


   

Lys-Lys-OH

(S)-7-amino-2-(3-(4-aminobutoxy)-4-nitrobenzamido)heptanoic acid

C17H26N4O6 (382.1852256)


   

AM1220

(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C26H26N2O (382.2045026)


   

Mogoltadin

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


   

Kopeodin

7-[[3-Methyl-5-(3-hydroxy-2,2-dimethyl-6-methylene)cyclohexyl-2-pentenyl]oxy]-2H-1-benzopyran-2-one, 9ci

C24H30O4 (382.214398)


   

Farnesiferol C

7-{[(2Z)-3-methyl-5-{1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl}pent-2-en-1-yl]oxy}-2H-chromen-2-one

C24H30O4 (382.214398)


   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-b-D-glucopyranoside

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

C16H30O10 (382.183888)


   

Foetidin

4-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


   

Assafoetidin

7-{[(2Z)-5-(5-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3-methylpent-2-en-1-yl]oxy}-2H-chromen-2-one

C24H30O4 (382.214398)


   

T2 Triol

10,11-dihydroxy-2-(hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0^{2,7}]dodecan]-5-en-4-yl 3-methylbutanoate

C20H30O7 (382.199143)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Gancaonin R

4-(2-(2,6-Bis((2E)-3-methylbut-2-enyl)-3,5-dihydroxyphenyl)ethyl)benzene-1,2-diol

C24H30O4 (382.214398)


   

(3'alpha,5'alpha,9'xi,10'beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone

7-[(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


   

FA 20:5;O5

(5R,6Z,8E,10E,14Z)-5,20,20,20-tetrahydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid

C20H30O7 (382.199143)


   

ST 24:6;O4

3,12-Dioxochola-1,4,9(11)-trien-24-oic Acid

C24H30O4 (382.214398)


   

Dibenzyl sebacate

Dibenzyl sebacate

C24H30O4 (382.214398)


   

17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate

17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate

C24H30O4 (382.214398)


   

TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4-PROPYLBICYCLOHEXYL-4-CARBOXYLATE

TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4-PROPYLBICYCLOHEXYL-4-CARBOXYLATE

C22H29F3O2 (382.211953)


   

methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate

methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate

C22H26N2O4 (382.18924760000004)


   

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

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

C21H27BN2O4 (382.2063772)


   

((4-((4-ETHYNYLPHENYL)ETHYNYL)PHENYL)ETHYNYL)TRIISOPROPYLSILANE

((4-((4-ETHYNYLPHENYL)ETHYNYL)PHENYL)ETHYNYL)TRIISOPROPYLSILANE

C27H30Si (382.211666)


   
   
   

[4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate

[4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate

C23H26O5 (382.17801460000004)


   

Calpain Inhibitor III

Calpain Inhibitor III

C22H26N2O4 (382.18924760000004)


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

   

hexestrol dipropionate

hexestrol dipropionate

C24H30O4 (382.214398)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]- (9CI)

C21H26N4OS (382.18272260000003)


   
   

1-decyl-2,3-dimethylimidazolium hexafluorophosphate

1-decyl-2,3-dimethylimidazolium hexafluorophosphate

C15H29F6N2P (382.1972436)


   
   

1-Ethoxy-2,3-difluoro-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene

1-Ethoxy-2,3-difluoro-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene

C25H28F2O (382.21081019999997)


   

4-(3-(4-(tert-butoxycarbonyl)piperazin-1-yl)propoxy)-3-fluorophenylboronic acid

4-(3-(4-(tert-butoxycarbonyl)piperazin-1-yl)propoxy)-3-fluorophenylboronic acid

C18H28BFN2O5 (382.20752000000005)


   

MALACHITE GREEN CARBINOL HYDROCHLORIDE

MALACHITE GREEN CARBINOL HYDROCHLORIDE

C23H27ClN2O (382.18118020000003)


   

Benzyl 7-methyloctyl phthalate

Benzyl 7-methyloctyl phthalate

C24H30O4 (382.214398)


   

Gdc-0084

Gdc-0084

C18H22N8O2 (382.18656319999997)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

   

Dextofisopam

Dextofisopam

C22H26N2O4 (382.18924760000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Levotofisopam

Levotofisopam

C22H26N2O4 (382.18924760000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Jerantinine A

Jerantinine A

C22H26N2O4 (382.18924760000004)


An indole alkaloid that is tabersonine substituted by hydroxy group at position 10 and a methoxy group at position 11. Isolated from Tabernaemontana corymbosa and Hazunta modesta, it exhibits cytotoxicity against human KB cells.

   

7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-1-benzopyran-2-one

7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-1-benzopyran-2-one

C24H30O4 (382.214398)


   

Rotiorinol A

Rotiorinol A

C23H26O5 (382.17801460000004)


An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.

   

2-[1-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propan-2-yl]-1H-benzimidazole

2-[1-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propan-2-yl]-1H-benzimidazole

C24H22N4O (382.1793522)


   

6-(4-methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

6-(4-methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

C21H26N4O3 (382.2004806)


   

N1-(2,6-dimorpholino-3-pyridyl)-4-methylbenzamide

N1-(2,6-dimorpholino-3-pyridyl)-4-methylbenzamide

C21H26N4O3 (382.2004806)


   
   

(1S,2S,4R,8S,9R,11S,12S)-1,12-dihydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0(4,8)]tetradecan-9-yl 2-methylbutanoate

(1S,2S,4R,8S,9R,11S,12S)-1,12-dihydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0(4,8)]tetradecan-9-yl 2-methylbutanoate

C20H30O7 (382.199143)


   
   

(R)-(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(R)-(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C26H26N2O (382.2045026)


   

2-{5-[Amino(iminio)methyl]-6-fluoro-1H-benzimidazol-2-YL}-6-[(2-methylcyclohexyl)oxy]benzenolate

2-{5-[Amino(iminio)methyl]-6-fluoro-1H-benzimidazol-2-YL}-6-[(2-methylcyclohexyl)oxy]benzenolate

C21H23FN4O2 (382.18049499999995)


   

6-Carbamimidoyl-2-[2-hydroxy-6-(4-hydroxy-phenyl)-indan-1-YL]-hexanoic acid

6-Carbamimidoyl-2-[2-hydroxy-6-(4-hydroxy-phenyl)-indan-1-YL]-hexanoic acid

C22H26N2O4 (382.18924760000004)


   

4-[(2-{4-[(Cyclopropylcarbamoyl)amino]-1H-pyrazol-3-YL}-1H-benzimidazol-6-YL)methyl]morpholin-4-ium

4-[(2-{4-[(Cyclopropylcarbamoyl)amino]-1H-pyrazol-3-YL}-1H-benzimidazol-6-YL)methyl]morpholin-4-ium

C19H24N7O2+ (382.1991384)


   

Methyl 11-methoxy-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate

Methyl 11-methoxy-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate

C22H26N2O4 (382.18924760000004)


   
   

(2S,5S)-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2,5-bis(azaniumyl)hexanoate

(2S,5S)-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2,5-bis(azaniumyl)hexanoate

C15H24N7O5+ (382.1838834)


   

methyl (1R,13R,20S)-13-ethyl-5-methoxy-10-oxa-8,17-diazahexacyclo[11.6.1.01,9.02,7.09,11.017,20]icosa-2(7),3,5,14-tetraene-11-carboxylate

methyl (1R,13R,20S)-13-ethyl-5-methoxy-10-oxa-8,17-diazahexacyclo[11.6.1.01,9.02,7.09,11.017,20]icosa-2(7),3,5,14-tetraene-11-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl (Z)-2-(6-ethenyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7-yl)-3-methoxyprop-2-enoate

methyl (Z)-2-(6-ethenyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7-yl)-3-methoxyprop-2-enoate

C22H26N2O4 (382.18924760000004)


   

2-(Hydroxymethyl)-6-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]oxane-3,4,5-triol

2-(Hydroxymethyl)-6-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]oxane-3,4,5-triol

C20H30O7 (382.199143)


   

1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene

1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene

C24H30O2S (382.19664)


   

Ferilin

Ferilin

C24H30O4 (382.214398)


A natural product found in Ferula gumosa.

   

4-[[(1R,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

4-[[(1R,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

C24H30O4 (382.214398)


   

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

C16H30O10 (382.183888)


   
   

Leu-Asn-His

Leu-Asn-His

C16H26N6O5 (382.1964586)


A tripeptide composed of L-leucine, L-asparagine and L-histidine joined in sequence by peptide linkages.

   

2-Cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid hexyl ester

2-Cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid hexyl ester

C21H26N4O3 (382.2004806)


   

2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide

2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide

C19H30N2O4S (382.19261800000004)


   

Cyclohexyl-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone

Cyclohexyl-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone

C21H26N4O3 (382.2004806)


   

19(E)-18-demethoxygardneramine

19(E)-18-demethoxygardneramine

C22H26N2O4 (382.18924760000004)


A natural product found in Gardneria ovata.

   
   
   

3,4,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-yl 3-methylbutanoate

3,4,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-yl 3-methylbutanoate

C20H30O7 (382.199143)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

2-[[5-(Ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone

2-[[5-(Ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone

C21H26N4O3 (382.2004806)


   

(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol

(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol

C19H30N2O4S (382.19261800000004)


   

N-[[(2S,3R,4R)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide

N-[[(2S,3R,4R)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide

C23H27FN2O2 (382.2056454)


   

[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyrazin-2-ylmethanone

[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyrazin-2-ylmethanone

C24H22N4O (382.1793522)


   

cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

C20H25F3N2O2 (382.18680259999996)


   

(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol

(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol

C19H30N2O4S (382.19261800000004)


   

N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

C23H27FN2O2 (382.2056454)


   

N-(cyclobutylmethyl)-4-fluoro-N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

N-(cyclobutylmethyl)-4-fluoro-N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C23H27FN2O2 (382.2056454)


   

N-(cyclobutylmethyl)-4-fluoro-N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

N-(cyclobutylmethyl)-4-fluoro-N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide

C23H27FN2O2 (382.2056454)


   

N-[[(2R,3S,4S)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide

N-[[(2R,3S,4S)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide

C23H27FN2O2 (382.2056454)


   

2-cyclopropyl-N-[[(2S,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

2-cyclopropyl-N-[[(2S,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C23H27FN2O2 (382.2056454)


   

cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

C20H25F3N2O2 (382.18680259999996)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-Phenyldecamethylpentasilane

3-Phenyldecamethylpentasilane

C17H38Si5 (382.1819748)


   

2-(2-Ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol benzoate

2-(2-Ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol benzoate

C24H30O4 (382.214398)


   

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C19H28NO7+ (382.18656780000003)


   
   

(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine

(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine

C22H26N2O4 (382.18924760000004)


A monoterpenoid indole alkaloid that is a reactive intermediate in the biosynthesis of vindoline by Catharanthus roseus.

   

1-Myristoyl-sn-glycerol 3-phosphate

1-Myristoyl-sn-glycerol 3-phosphate

C17H35O7P (382.21202900000003)


A 1-acyl-sn-glycerol 3-phosphate having myristoyl (tetradecanoyl) as the 1-O-acyl group.

   

t-2 triol

t-2 triol

C20H30O7 (382.199143)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

12-Oxo-20-trihydroxy-leukotriene B4

12-Oxo-20-trihydroxy-leukotriene B4

C20H30O7 (382.199143)


   

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one

C24H30O4 (382.214398)


   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

C16H30O10 (382.183888)


   

beta-D-Glup3,6Me2-(1->4)-alpha-L-Rhap2,3-Me2

beta-D-Glup3,6Me2-(1->4)-alpha-L-Rhap2,3-Me2

C16H30O10 (382.183888)


A disaccharide derivative consisting of 2,3-di-O-methyl-alpha-L-rhamnose having a 3,6-dimethyl-alpha-D-arabino-hexosyl residue attached at the 4-position.

   

3,12-Dioxochola-1,4,9(11)-trien-24-oic Acid

3,12-Dioxochola-1,4,9(11)-trien-24-oic Acid

C24H30O4 (382.214398)


   

lysophosphatidic acid 14:0

lysophosphatidic acid 14:0

C17H35O7P (382.21202900000003)


A lysophosphatidic acid in which the acyl group (position not specified) contains 14 carbons and no double bonds.

   
   

FAHFA 12:4/O-12:4

FAHFA 12:4/O-12:4

C24H30O4 (382.214398)


   

FAHFA 15:5/O-9:3

FAHFA 15:5/O-9:3

C24H30O4 (382.214398)


   

FAHFA 9:3/O-15:5

FAHFA 9:3/O-15:5

C24H30O4 (382.214398)


   
   

Roxindole (hydrochloride)

Roxindole (hydrochloride)

C23H27ClN2O (382.18118020000003)


Roxindole hydrochloride (EMD 38362), an indot-alkyl-pipenidine, is a potent agonist at dopamine autoreceptors, with an affinity for the D2-like subtype in the low nanomolar range. Roxindole can be used for the research of positive and negative schizophrenic symptoms. Roxindole is a 5-HT1A agonist and 5-HT uptake inhibitor with high affinity for 5-HT1A (IC50=0.9 nM). Antipsychotic and antidepressant activities[1][2][3].

   

7-(hept-1-en-1-yl)-1,12-dihydroxy-8-(hydroxymethyl)-11,11-dimethyl-3,5,10-trioxatricyclo[7.4.0.0²,⁶]tridec-7-en-4-one

7-(hept-1-en-1-yl)-1,12-dihydroxy-8-(hydroxymethyl)-11,11-dimethyl-3,5,10-trioxatricyclo[7.4.0.0²,⁶]tridec-7-en-4-one

C20H30O7 (382.199143)


   

4-hydroxy-3-[(2e,6e)-5-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]chromen-2-one

4-hydroxy-3-[(2e,6e)-5-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]chromen-2-one

C24H30O4 (382.214398)


   

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isochromene-2,9-dione

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isochromene-2,9-dione

C23H26O5 (382.17801460000004)


   

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H26O5 (382.17801460000004)


   

methyl (1s,15r,16s,20s)-6-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate

methyl (1s,15r,16s,20s)-6-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate

C22H26N2O4 (382.18924760000004)


   

5-methoxy-2,2-dimethyl-6-(2-methylbut-2-enoyl)-10-propylpyrano[2,3-h]chromen-8-one

5-methoxy-2,2-dimethyl-6-(2-methylbut-2-enoyl)-10-propylpyrano[2,3-h]chromen-8-one

C23H26O5 (382.17801460000004)


   

(1s,2s,5s,7r,8s,9s,10s,11r,12r,15r,18r)-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15,18-pentol

(1s,2s,5s,7r,8s,9s,10s,11r,12r,15r,18r)-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15,18-pentol

C20H30O7 (382.199143)


   

(1r,5r,6s,9s,10r,11r,15r)-9,10,11,15-tetrahydroxy-13-[(2s)-1-hydroxypropan-2-yl]-1,6,12-trimethyl-4-oxatetracyclo[7.6.0.0⁵,¹⁰.0¹¹,¹⁵]pentadec-12-en-3-one

(1r,5r,6s,9s,10r,11r,15r)-9,10,11,15-tetrahydroxy-13-[(2s)-1-hydroxypropan-2-yl]-1,6,12-trimethyl-4-oxatetracyclo[7.6.0.0⁵,¹⁰.0¹¹,¹⁵]pentadec-12-en-3-one

C20H30O7 (382.199143)


   

methyl (9s,10r,12s,13s,14s,15s)-9-hydroxy-15-methyl-16-oxa-8,18-diazahexacyclo[10.8.1.1¹⁰,¹⁴.0²,⁷.0⁸,²¹.0¹³,¹⁸]docosa-1(21),2,4,6-tetraene-12-carboxylate

methyl (9s,10r,12s,13s,14s,15s)-9-hydroxy-15-methyl-16-oxa-8,18-diazahexacyclo[10.8.1.1¹⁰,¹⁴.0²,⁷.0⁸,²¹.0¹³,¹⁸]docosa-1(21),2,4,6-tetraene-12-carboxylate

C22H26N2O4 (382.18924760000004)


   

(3r,3as,6s,7s,8s,8ar)-7-hydroxy-7-[(3r)-3-hydroxybutanoyl]-3,6-dimethyl-2-oxo-hexahydro-3h-cyclohepta[b]furan-8-yl (2z)-2-methylbut-2-enoate

(3r,3as,6s,7s,8s,8ar)-7-hydroxy-7-[(3r)-3-hydroxybutanoyl]-3,6-dimethyl-2-oxo-hexahydro-3h-cyclohepta[b]furan-8-yl (2z)-2-methylbut-2-enoate

C20H30O7 (382.199143)


   

methyl 7-methoxy-20-oxo-5,15-diazahexacyclo[11.5.2.1¹,¹².0⁴,¹².0⁶,¹¹.0¹⁵,²¹]henicosa-6,8,10-triene-4-carboxylate

methyl 7-methoxy-20-oxo-5,15-diazahexacyclo[11.5.2.1¹,¹².0⁴,¹².0⁶,¹¹.0¹⁵,²¹]henicosa-6,8,10-triene-4-carboxylate

C22H26N2O4 (382.18924760000004)


   

4-[(16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl)oxy]-4-oxobutanoic acid

4-[(16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl)oxy]-4-oxobutanoic acid

C20H30O7 (382.199143)


   

methyl 2-{3-ethenyl-8-hydroxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}-3-methoxyprop-2-enoate

methyl 2-{3-ethenyl-8-hydroxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}-3-methoxyprop-2-enoate

C22H26N2O4 (382.18924760000004)


   

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C16H30O10 (382.183888)


   

methyl 20-hydroxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2,4,6,8(21),15-pentaene-15-carboxylate

methyl 20-hydroxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2,4,6,8(21),15-pentaene-15-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl (1s,15r,17s,18s)-17-ethyl-7-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

methyl (1s,15r,17s,18s)-17-ethyl-7-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H26N2O4 (382.18924760000004)


   

4-hydroxy-3-[(2e,6e,10e)-12-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]chromen-2-one

4-hydroxy-3-[(2e,6e,10e)-12-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]chromen-2-one

C24H30O4 (382.214398)


   

(2r,3r,4s,5s,6r)-2-[(2r)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2r)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H30O10 (382.183888)


   

methyl 2-{6'-ethenyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl}-3-methoxyprop-2-enoate

methyl 2-{6'-ethenyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl}-3-methoxyprop-2-enoate

C22H26N2O4 (382.18924760000004)


   

7-{[(1r,4as,6r,8as)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

7-{[(1r,4as,6r,8as)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

C24H30O4 (382.214398)


   

6,6a,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 3-methylbutanoate

6,6a,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 3-methylbutanoate

C20H30O7 (382.199143)


   

methyl (1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-19-(hydroxymethyl)-2-methyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate

methyl (1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-19-(hydroxymethyl)-2-methyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate

C22H26N2O4 (382.18924760000004)


   

7-{[(1r,4as,6r,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

7-{[(1r,4as,6r,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

C24H30O4 (382.214398)


   

4-{2-[5-hydroxy-2-(3-methylbut-2-en-1-yl)-3-[(3-methylbut-2-en-1-yl)oxy]phenyl]ethyl}benzene-1,2-diol

4-{2-[5-hydroxy-2-(3-methylbut-2-en-1-yl)-3-[(3-methylbut-2-en-1-yl)oxy]phenyl]ethyl}benzene-1,2-diol

C24H30O4 (382.214398)


   

(1r,10s,12r,13r,14r,16s,17s,18r)-14-hydroxy-13-[(1r)-1-methoxyethyl]-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(1r,10s,12r,13r,14r,16s,17s,18r)-14-hydroxy-13-[(1r)-1-methoxyethyl]-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C22H26N2O4 (382.18924760000004)


   

3-{[2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-4-yl]oxy}-5-methyl-4-(3-methylbut-2-en-1-yl)phenol

3-{[2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-4-yl]oxy}-5-methyl-4-(3-methylbut-2-en-1-yl)phenol

C24H30O4 (382.214398)


   

(1r,4s,5r,9r,10r,11s,13s,14s)-10,11,14-trihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(1r,4s,5r,9r,10r,11s,13s,14s)-10,11,14-trihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C20H30O7 (382.199143)


   

methyl (1r,2s,10s,15e,16s,17r,18s)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0²,¹³.0⁴,⁹.0¹⁰,¹⁷]icosa-4,6,8-triene-17-carboxylate

methyl (1r,2s,10s,15e,16s,17r,18s)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0²,¹³.0⁴,⁹.0¹⁰,¹⁷]icosa-4,6,8-triene-17-carboxylate

C22H26N2O4 (382.18924760000004)


   

(1r,2s,4as,5s)-5-hydroxy-2-isopropyl-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4as,5s)-5-hydroxy-2-isopropyl-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H30O4 (382.214398)


   

7-{[(2e)-3-methyl-5-[(1r,2s,6s)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-methyl-5-[(1r,2s,6s)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-en-1-yl]oxy}chromen-2-one

C24H30O4 (382.214398)


   

methyl 5-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2,4,6,9-tetraene-10-carboxylate

methyl 5-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2,4,6,9-tetraene-10-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl 15-ethylidene-18-(hydroxymethyl)-17-methyl-12-oxo-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraene-18-carboxylate

methyl 15-ethylidene-18-(hydroxymethyl)-17-methyl-12-oxo-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraene-18-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl 17-ethyl-6-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

methyl 17-ethyl-6-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl (1s,15r,17s,18s)-17-ethyl-6-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

methyl (1s,15r,17s,18s)-17-ethyl-6-methoxy-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H26N2O4 (382.18924760000004)


   

methyl (1r,10s,12r,14s,15s)-14-ethyl-4-methoxy-19-oxa-8,16-diazahexacyclo[10.6.2.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁶,²⁰]icosa-2,4,6,8-tetraene-10-carboxylate

methyl (1r,10s,12r,14s,15s)-14-ethyl-4-methoxy-19-oxa-8,16-diazahexacyclo[10.6.2.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁶,²⁰]icosa-2,4,6,8-tetraene-10-carboxylate

C22H26N2O4 (382.18924760000004)


   

(1r,3s,6s,7r,9s,10s,11s,13r,14r)-6,9,11,13,14-pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-2-one

(1r,3s,6s,7r,9s,10s,11s,13r,14r)-6,9,11,13,14-pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-2-one

C20H30O7 (382.199143)


   

methyl (2e)-2-[(6'r,7's)-6'-ethenyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate

methyl (2e)-2-[(6'r,7's)-6'-ethenyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate

C22H26N2O4 (382.18924760000004)


   

(2s,3r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-7-hydroxy-2,3-dimethyl-3h-furo[2,3-b]chromen-4-one

(2s,3r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-7-hydroxy-2,3-dimethyl-3h-furo[2,3-b]chromen-4-one

C24H30O4 (382.214398)


   

7-{[(1s,6s,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

7-{[(1s,6s,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}chromen-2-one

C24H30O4 (382.214398)


   

2-[3-hydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

2-[3-hydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

C23H26O5 (382.17801460000004)


   

methyl (1s,9s,14e,15s,16r,19s)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate

methyl (1s,9s,14e,15s,16r,19s)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate

C22H26N2O4 (382.18924760000004)


   

[(5r,7s)-7-[(1e)-2-(1h-indol-5-yl)ethenyl]-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]methanol

[(5r,7s)-7-[(1e)-2-(1h-indol-5-yl)ethenyl]-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]methanol

C26H26N2O (382.2045026)


   

7-{[(2e)-5-[(1s,5r)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-5-[(1s,5r)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-2-en-1-yl]oxy}chromen-2-one

C24H30O4 (382.214398)


   

(2s)-2-hydroxy-4-methyl-2-[(2e,6e)-3,7,11-trimethyl-8-oxododeca-2,6,10-trien-1-yl]-1-benzofuran-3-one

(2s)-2-hydroxy-4-methyl-2-[(2e,6e)-3,7,11-trimethyl-8-oxododeca-2,6,10-trien-1-yl]-1-benzofuran-3-one

C24H30O4 (382.214398)


   

(1s,2s,5s,7r,8r,9r,10s,11r,12r,15r,18r)-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15,18-pentol

(1s,2s,5s,7r,8r,9r,10s,11r,12r,15r,18r)-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15,18-pentol

C20H30O7 (382.199143)


   

(1r,2s,4r,8s,9r,11r,12s)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradecan-9-yl (2s)-2-methylbutanoate

(1r,2s,4r,8s,9r,11r,12s)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradecan-9-yl (2s)-2-methylbutanoate

C20H30O7 (382.199143)


   

(1r,2s,4r,8s,9r,11r,12s)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradecan-9-yl (2r)-2-methylbutanoate

(1r,2s,4r,8s,9r,11r,12s)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradecan-9-yl (2r)-2-methylbutanoate

C20H30O7 (382.199143)


   

7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.17801460000004)


   

methyl 8-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate

methyl 8-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate

C22H26N2O4 (382.18924760000004)