Exact Mass: 258.139

Exact Mass Matches: 258.139

Found 500 metabolites which its exact mass value is equals to given mass value 258.139, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cicutoxin

8,10,12-Heptadecatriene-4,6-diyne-1,14-diol,(8E,10E,12E,14R)-

C17H22O2 (258.162)

Heritonin

C16H18O3 (258.1256)

3-O-Methylbatatasin III

Phenol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-

C16H18O3 (258.1256)

3-O-methylbatatasin III is a stilbenoid. 3-O-Methylbatatasin III is a natural product found in Coelogyne ovalis, Pleione bulbocodioides, and other organisms with data available. 3'-O-Methylbatatasin III shows spasmolytic activity[1]. 3'-O-Methylbatatasin III shows spasmolytic activity[1].

Dihydroechinofuran

C16H18O3 (258.1256)

Enanthotoxin

Oenanthotoxin

C17H22O2 (258.162)

cyclo(dehydrophenylalanyl-L-leucyl)

Cyclo[(Z)-alpha,beta-didehydrophenylalanyl-L-leucyl]; (3Z,6S)-3-Benzylidene-6-(2-methylpropyl)piperazine-2,5-dione

C15H18N2O2 (258.1368)

Ginsenoyne E

8-(3-Heptyloxiranyl)-1-octene-4,6-diyn-3-one, 9ci

C17H22O2 (258.162)

Ginsenoyne E is found in tea. Ginsenoyne E is isolated from Panax quinquefolium (American ginseng) and Panax ginseng (ginseng). Isolated from Panax quinquefolium (American ginseng) and Panax ginseng (ginseng). Ginsenoyne E is found in tea.

Linalyl benzoate

4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, benzoate

C17H22O2 (258.162)

Linalyl benzoate is found in herbs and spices. Linalyl benzoate is found in ylang-ylang and tuberose essential oils and mushrooms. Linalyl benzoate is used in perfumery and food flavourin Found in ylang-ylang and tuberose essential oils and mushrooms. It is used in perfumery and food flavouring.

Falcarinolone

(9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one

C17H22O2 (258.162)

Isolated from carrot (Daucus carota) and caraway seed (Carum carvi). Falcarinolone is found in many foods, some of which are root vegetables, caraway, fats and oils, and herbs and spices. Falcarinolone is found in caraway. Falcarinolone is isolated from carrot (Daucus carota) and caraway seed (Carum carvi).

Ginsenoyne A

8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H22O2 (258.162)

Ginsenoyne A is found in tea. Ginsenoyne A is isolated from ginseng. Isolated from ginseng. Ginsenoyne A is found in tea.

Flavidulol B

7-Ethenyl-5,6,7,8-tetrahydro-4-methoxy-7-methyl-6-(1-methylethenyl)-1-naphthalenol, 9ci

C17H22O2 (258.162)

Flavidulol B is found in mushrooms. Flavidulol B is isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Flavidulol B is found in mushrooms.

Flavidulol A

5,8,9,12-tetrahydro-4-Methoxy-7,11-dimethyl-1-benzocyclodecenol, 9ci

C17H22O2 (258.162)

Flavidulol A is found in mushrooms. Flavidulol A is isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Flavidulol A is found in mushrooms.

(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol

(8E,10E)-heptadeca-1,8,10-trien-4,6-diyne-3,12-diol

C17H22O2 (258.162)

(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is found in tea. (all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is a constituent of ginseng. Constituent of ginseng. (all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is found in tea.

gamma-L-Glutamyl-L-pipecolic acid

1-(4-amino-4-carboxybutanoyl)piperidine-2-carboxylic acid

C11H18N2O5 (258.1216)

gamma-L-Glutamyl-L-pipecolic acid is found in green vegetables. gamma-L-Glutamyl-L-pipecolic acid is isolated from the seeds of Gleditisia caspica (Caspian locust). Isolated from the seeds of Gleditisia caspica (Caspian locust). gamma-L-Glutamyl-L-pipecolic acid is found in green vegetables.

Strobilurin A

Methyl (2Z,3E,5Z)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoic acid

C16H18O3 (258.1256)

Strobilurin A is found in mushrooms. Strobilurin A is produced by Oudemansiella mucida, (porcelain fungus) and many other fung D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

Geranyl benzoate

(2Z)-3,7-Dimethylocta-2,6-dien-1-yl benzoic acid

C17H22O2 (258.162)

Geranyl benzoate is a flavouring ingredient. Flavouring ingredient

(2S,2'S)-Pyrosaccharopine

1-(5-amino-5-carboxypentyl)-5-oxopyrrolidine-2-carboxylic acid

C11H18N2O5 (258.1216)

(2S,2S)-Pyrosaccharopine is found in cereals and cereal products. (2S,2S)-Pyrosaccharopine is isolated from edible dried shiitake mushroom (Lentinus edodes) and buckwheat seeds (Fagopyrum esculentum). Isolated from edible dried shiitake mushroom (Lentinus edodes) and buckwheat seeds (Fagopyrum esculentum). (2S,2S)-Pyrosaccharopine is found in mushrooms and cereals and cereal products.

2-Naphthylaminomethyl-gamma-aminobutyric acid

4-({[(naphthalen-2-yl)amino]methyl}amino)butanoic acid

C15H18N2O2 (258.1368)

Idrapril

2-{[(hydroxycarbamoyl)methyl](methyl)carbamoyl}cyclohexane-1-carboxylic acid

C11H18N2O5 (258.1216)

5-Methyl-4-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol

C17H22O2 (258.162)

Pelubiprofen

2-{4-[(2-oxocyclohexylidene)methyl]phenyl}propanoic acid

C16H18O3 (258.1256)

Propoxate

Propyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid

C15H18N2O2 (258.1368)

8-Hydroxyfalcarinone

(9E)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one

C17H22O2 (258.162)

8-hydroxyfalcarinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 8-hydroxyfalcarinone can be found in wild celery, which makes 8-hydroxyfalcarinone a potential biomarker for the consumption of this food product.

Acetyl dehydrorishitinol

2-(5,8-Dimethyl-1,4-dihydronaphthalen-2-yl)propan-2-yl acetic acid

C17H22O2 (258.162)

Acetyl dehydrorishitinol is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. Acetyl dehydrorishitinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Acetyl dehydrorishitinol can be found in potato, which makes acetyl dehydrorishitinol a potential biomarker for the consumption of this food product.

1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol benzoate

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol benzoic acid

C17H22O2 (258.162)

Flavouring compound [Flavornet]

Phomallenic acid B

(-)-Phomallenic acid B

C17H22O2 (258.162)

Pellepiphyllin

2-Hydroxy-3,4-dimethoxybibenzyl

C16H18O3 (258.1256)

Gymnasterkoreayne F

C17H22O2 (258.162)

STILBOSTEMIN D

C16H18O3 (258.1256)

3-Hydroxy-4,3-dimethoxybibenzyl

C16H18O3 (258.1256)

Laurenol acetate

C17H22O2 (258.162)

broussonin B

C16H18O3 (258.1256)

3,5-Dimethoxy-2-hydroxybibenzyl

C16H18O3 (258.1256)

Mansonone G methyl ether

5-Isopropyl-6-methoxy-3,8-dimethyl-1,2-naphthoquinone

C16H18O3 (258.1256)

Candenatenin C

C16H18O3 (258.1256)

Broussonin A

C16H18O3 (258.1256)

Oenanthotoxin

(2E,8E,10E,14R)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol

C17H22O2 (258.162)

Dehydrobaptifoline

C15H18N2O2 (258.1368)

3-Methoxy-7-hydroxycadalenal

C16H18O3 (258.1256)

MEGxp0_001569

C16H18O3 (258.1256)

MLS000687142

C15H18N2S (258.1191)

2,7-dimethyl-2-(4-methyl-3-penten-1-yl)-2H-1-benzopyran-5-ol

C17H22O2 (258.162)

elaeagin

C16H18O3 (258.1256)

6E,8E,12E,14E-Hexadecatetraen-10-insaeuremethylester|Me ester-(all-E)-6,8,12,14-Hexadecatetraen-10-ynoic acid

C17H22O2 (258.162)

(3S, 8S)-16,17-dehydrofalcarindiol|1,9(Z),16-heptadecatriene-4,6-diyne-3,8-diol|cis-1,9,16-heptadecatriene-4,6-diyne-3,8-diol|cis-16,17-didehydro-falcarindiol|cis-dehydrofalcarindiol|Dehydrofalcarindiol|Heptadeca-1,9(Z),16-trien-4,6-diyn-3,8-diol|heptadeca-1,9c,16-triene-4,6-diyne-3,8-diol

C17H22O2 (258.162)

cis-8,9-Epoxy-heptadeca-1,15-dien-11,13-diin-10-ol

C17H22O2 (258.162)

lorneic acid A

C17H22O2 (258.162)

peucenin-7-O-methyl ether

C16H18O3 (258.1256)

3,3-dimethoxy-4-hydroxybibenzyl

C16H18O3 (258.1256)

(+)-3-acetoxy-tetradeca-4t,6t,12t-triene-8,10-diyn-1-ol|3-Acetoxy-tetradecatrien-(4,6,12)-diin-(8,10)-ol-(1) (3R?)-3-Acetoxy-tetradeca-4t,6t,12t-trien-8,10-diin-1-ol

C16H18O3 (258.1256)

1-oxo-cacalol methyl ether

C16H18O3 (258.1256)

Saikodiyne C

C17H22O2 (258.162)

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Me glycoside, 2,6-di-N-Ac,6-N-Me

C12H22N2O4 (258.1579)

(2E,5E)-2-methyl-6-(7-oxo-3-methylocta-2,5-dienyl)-1,4-benzoquinone

C16H18O3 (258.1256)

Bis(2-methoxybenzyl) ether

C16H18O3 (258.1256)

Valinotricin

C12H22N2O4 (258.1579)

3-(3,3-dimethyl-2-propenyl)-4-methoxy-5-phenyl-2(5H)-furanone

C16H18O3 (258.1256)

C17H22O2

C17H22O2 (258.162)

dehydrocostus lactone

C17H22O2 (258.162)

C16H18O3

C16H18O3 (258.1256)

Debromlaurinterolacetat|debromolaurinterol acetate

C17H22O2 (258.162)

1-acetoxy-3-(trans-3-nona-1t,7t-diene-3,5-diynyl-oxiranyl)-propane|1-Acetoxy-4,5-epoxy-tetradeca-8,10-diin-6,12-dien

C16H18O3 (258.1256)

8beta-Acetoxy-Furodysinin

C17H22O2 (258.162)

(Z)-15-Hydroxy-9,16-heptadecadiene-11,13-diyn-8-one

C17H22O2 (258.162)

(4S,6S)-4-hydroxy-3-methoxy-6-(1-phenyl-2-propenyl)-2-cyclohexene-1-one

C16H18O3 (258.1256)

DTXSID40972853

C17H22O2 (258.162)

15-hydroxy-heptadeca-8c,16-diene-11,13-diyn-7-one|Heptadeca-1,8c-dien-4,6-diin-3-ol-10-on

C17H22O2 (258.162)

Debromoisolaurinterol|debromoisolaurinterol acetate

C17H22O2 (258.162)

(E,E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-6-one

C17H22O2 (258.162)

gamma-L-glutamyl-L(+)-2-amino-3-methylenepentenoic acid

C11H18N2O5 (258.1216)

(E,E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-4-one|17-hydroxy-heptadeca-7t,9t-diene-11,13-diyn-4-one

C17H22O2 (258.162)

14-oxo-cacalol methyl ether

C16H18O3 (258.1256)

ATRACTYLOCHROMENE

C17H22O2 (258.162)

4-Methyl-5-(2-methoxyphenethyl)resorcinol

C16H18O3 (258.1256)

(2E)-2-(3,7-dimethylocta-2,6-dienyl)-6-methyl-2,5-cyclohexadiene-1,4-dione|1,4-Quinone-(E)-2-(3,7-Dimethyl-2,6-octadienyl)-6-methyl-1,4-benzenediol

C17H22O2 (258.162)

Deoxyshikonofuran

C16H18O3 (258.1256)

2-Methyl-5-(4-methoxyphenethyl)resorcinol

C16H18O3 (258.1256)

1-(3,4-Dihydroxy-2-methoxyphenyl)-3-phenylpropane

C16H18O3 (258.1256)

7-hydroxy-7-methoxycalamen-12-oic acid lactone

C16H18O3 (258.1256)

dimethyl 2-(6-hydroxyhexyl)-3-methylenesuccinic acid

C13H22O5 (258.1467)

stilbostemin N

C16H18O3 (258.1256)

1-[(2-Methylene-3-oxo-4,5-dimethyl-4-cyclopentene)-1-ylmethyl]-3,4-dimethyl-3-cyclopentene-2,5-dione

C16H18O3 (258.1256)

C15H18N2O2

C15H18N2O2 (258.1368)

(4S)-4,10,11-trihydroxy-10-methyldodec-2-en-1,4-olide

C13H22O5 (258.1467)

(3S,6S)-1,4-dihydroxy-3,6-bis<(1R)-1-methylpropyl>piperazine-2,5-dione (terramide A)|(3S,6S)-1,4-dihydroxy-3,6-bis[(1R)-1-methylpropyl]piperazine-2,5-dione (terramide A)|terramide A

C12H22N2O4 (258.1579)

C11H18N2O5

C11H18N2O5 (258.1216)

4-hydroxy-3-methoxy-4-(3-phenyl-2-propenyl)-2-cyclohexene-1-one

C16H18O3 (258.1256)

2-Acetyl-5-(3-methyl-2-butenyl)-6-methoxybenzofuran

C16H18O3 (258.1256)

SCHEMBL22622534

C17H22O2 (258.162)

4-hydroxy-3,5,5-trimethyl-4-(1,2,3-trihydroxybutyl)cyclohex-2-enone|angelicol A

C13H22O5 (258.1467)

Deacetylsalvianonol

C16H18O3 (258.1256)

SCHEMBL149709

C16H18O3 (258.1256)

(+-)-1-Acetoxy-tetradeca-4,6,12-trien-8,10-diin-3-ol

C16H18O3 (258.1256)

trigoxyphin K

C16H18O3 (258.1256)

Usabamycin B

C15H18N2O2 (258.1368)

(9Z,11Z)-heptadeca-1,9,11-triene-4,6-diyne-3,8-diol

C17H22O2 (258.162)

goniomicin D

C15H18N2O2 (258.1368)

coibacin B

C17H22O2 (258.162)

SCHEMBL15691777

C15H18N2O2 (258.1368)

(E,E)-10-Hydroxy-2,8-heptadecadiene-4,6-diyn-1-al

C17H22O2 (258.162)

(9R,10S)-epoxy-16-heptadecene-4,6-diyne-3-one

C17H22O2 (258.162)

melanoxin

C16H18O3 (258.1256)

5-(Z,Z,Z)-undeca-2,5,8-trienyl-benzene-1,3-diol

C17H22O2 (258.162)

2-[2-(3,5-dimethoxyphenyl)ethyl]phenol

C16H18O3 (258.1256)

(+)-form-Karwinaphthol A|karwinaphthol A

C16H18O3 (258.1256)

Ac-(E,E)-form-9-(Tetrahydropyran-2-yl)-2,8-nonadiene-4,6-diyn-1-ol

C16H18O3 (258.1256)

CHEMBL3890251

C16H18O3 (258.1256)

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Et glycoside, 2,6-di-N-Ac

C12H22N2O4 (258.1579)

rumphellatin A

C14H23ClO2 (258.1386)

C13H22O5

C13H22O5 (258.1467)

DTXSID40702718

C17H22O2 (258.162)

trans-7,9-dihydroxy-3-methyl-8-oxo-dodecan-4-olide

C13H22O5 (258.1467)

(Z)-1-Hydroxy-9,16-heptadecadiene-4,6-diyn-3-one

C17H22O2 (258.162)

SCHEMBL11452420

C15H18N2O2 (258.1368)

dendroarboreol B

C17H22O2 (258.162)

3-Methoxy-7-hydroxy-cadalenal|3-Methoxy-7-hydroxycadalenal|3-Methoxy-7-hydroxycadenal

C16H18O3 (258.1256)

acetyldehydrorishitinol

C17H22O2 (258.162)

BAUHINOL E

C16H18O3 (258.1256)

SCHEMBL9479827

C16H18O3 (258.1256)

erythro-1-(2-methoxyphenyl)-3-phenylpropane-1,2-diol|threo-1-(2-methoxyphenyl)-3-phenylpropane-1,2-diol

C16H18O3 (258.1256)

dimethyl 2-(5-hydroxyhexyl)-3-methylenesuccinic acid

C13H22O5 (258.1467)

3,5-Diprenyl-4-hydroxybenzaldehyde

C17H22O2 (258.162)

3-hydroxy-heptadeca-1,9c-diene-4,6-diyn-8-one

C17H22O2 (258.162)

O8-Me-8-Hydroxy-1(6),2,4,7(11)-cadinatetraen-12,8-olide

C16H18O3 (258.1256)

(+/-)-7-methoxyfaramol

C16H18O3 (258.1256)

Vergosin

C16H18O3 (258.1256)

(-)-sequosempervirin A|(4R)-4-(4-hydroxybenzyl)spiro[4,5]dec-1-en-8-ol|(4R,5r,8R)-4-(4-hydroxybenzyl)spiro[4.5]dec-1-en-8-ol|sequosempervirin A

C17H22O2 (258.162)

4-[[4-(ethoxymethyl)phenoxy]methyl]phenol

C16H18O3 (258.1256)

O 1602

C17H22O2 (258.162)

Desoxyhemigossypol-6-methyl ether

C16H18O3 (258.1256)

44SF3SS9W7

Phenol, 2-[3-(4-hydroxyphenyl)propyl]-5-methoxy-

C16H18O3 (258.1256)

2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol is a natural product found in Broussonetia papyrifera and Anemarrhena asphodeloides with data available.

9-Methymyrrhone

(8R)-4-methoxy-1,5,8-trimethyl-8,9-dihydro-7H-benzo[e][1]benzofuran-6-one

C16H18O3 (258.1256)

2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one

NCGC00180833-02!2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one

C16H18O3 (258.1256)

2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one

C16H18O3 (258.1256)

MMV676588

C15H18N2S (258.1191)

2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based on: CCMSLIB00000846302]

NCGC00180833-02!2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based on: CCMSLIB00000846302]

C16H18O3 (258.1256)

2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based: Match]

NCGC00180833-02!2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based: Match]

C16H18O3 (258.1256)

1,9Z,16-heptadecatrien-4,6-diyn-3,8-diol

heptadeca-1,9Z,16-trien-4,6-diyn-3,8-diol

C17H22O2 (258.162)

O-1602

5-methyl-4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol

C17H22O2 (258.162)

O-1821

5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol

C17H22O2 (258.162)

5,8,11-heptadecatriynoic acid

C17H22O2 (258.162)

Mucidin

methyl (2Z,3E,5Z)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

C16H18O3 (258.1256)

An enoate ester that is the methyl ester of (2E,3Z,5E)-2-(methoxymethylene)-3-methyl-6-phenylhexa-3,5-dienoic acid. D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

Linalyl benzoate

4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, benzoate

C17H22O2 (258.162)

Geranyl benzoate

(2Z)-3,7-dimethylocta-2,6-dien-1-yl benzoate

C17H22O2 (258.162)

A benzoate ester resulting from the formal condensation of the carboxy group of benzoic acid with the hydroxy group of geraniol.

Falcarinolone

(9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one

C17H22O2 (258.162)

Ginsenoyne E

8-(3-Heptyloxiranyl)-1-octene-4,6-diyn-3-one, 9ci

C17H22O2 (258.162)

g-L-Glutamyl-L-pipecolic acid

1-(4-amino-4-carboxybutanoyl)piperidine-2-carboxylic acid

C11H18N2O5 (258.1216)

(2S,2'S)-Pyrosaccharopine

1-(5-amino-5-carboxypentyl)-5-oxopyrrolidine-2-carboxylic acid

C11H18N2O5 (258.1216)

Ginsenoyne A

8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H22O2 (258.162)

Flavidulol B

7-Ethenyl-5,6,7,8-tetrahydro-4-methoxy-7-methyl-6-(1-methylethenyl)-1-naphthalenol, 9ci

C17H22O2 (258.162)

Flavidulol A

5,8,9,12-tetrahydro-4-Methoxy-7,11-dimethyl-1-benzocyclodecenol, 9ci

C17H22O2 (258.162)

(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol

(8E,10E)-heptadeca-1,8,10-trien-4,6-diyne-3,12-diol

C17H22O2 (258.162)

FA 17:6

(10R,8Z,9Z)-heptadeca-8,9-dien-11,13-diynoic acid

C17H22O2 (258.162)

FOH 17:7;O

heptadeca-1,9Z,16-trien-4,6-diyn-3,8-diol

C17H22O2 (258.162)

Isocicutoxin

(8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol

C17H22O2 (258.162)

Batatasin Ⅲ

C16H18O3 (258.1256)

2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOLE

C14H19BN2O2 (258.154)

2,2-Bis(3-amino-4-hydroxylphenyl)propane

C15H18N2O2 (258.1368)

1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid

C15H18N2O2 (258.1368)

(2,4-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine

C15H18N2O2 (258.1368)

6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID

C16H18O3 (258.1256)

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

C15H18N2O2 (258.1368)

Lorbamate

Carbamic acid,N-cyclopropyl-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester

C12H22N2O4 (258.1579)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

4-(BOC-PIPERAZIN-1-YL)-OXO-ACETIC ACID

C11H18N2O5 (258.1216)

3-benzyl-1,3-diazaspiro[4.5]decane-2,4-dione

C15H18N2O2 (258.1368)

1-(4-Trifluoromethyl-benzyl)-piperidin-4-ylamine

C13H17F3N2 (258.1344)

4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine

C15H18N2S (258.1191)

ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carboxylate

C15H18N2O2 (258.1368)

4-(Pentyloxy)-2-naphthoic acid

C16H18O3 (258.1256)

(S)-1-Boc-2-[(Methoxycarbonyl)methyll]piperazine

C12H22N2O4 (258.1579)

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

C14H19BN2O2 (258.154)

Methyl 4-amino-1-Boc-piperidine-4-carboxylate

C12H22N2O4 (258.1579)

2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

C14H19BN2O2 (258.154)

2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-INDAZOLE

C14H19BN2O2 (258.154)

5-CHLORO-2-NITROANISOLE

C16H18O3 (258.1256)

3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

C14H19BN2O2 (258.154)

tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate

C15H18N2O2 (258.1368)

METHYL 1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

C15H18N2O2 (258.1368)

Methyl 1-cyclohexyl-1H-benzo[d]imidazole-6-carboxylate

C15H18N2O2 (258.1368)

2-[(4-methylpiperazin-1-yl)methyl]-1H-quinazolin-4-one

C14H18N4O (258.1481)

3-AMINO-3-(4-DIMETHYLAMINO-NAPHTHALEN-1-YL)-PROPIONIC ACID

C15H18N2O2 (258.1368)

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

C14H19BN2O2 (258.154)

2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine

C14H19BN2O2 (258.154)

1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE

C14H19BN2O2 (258.154)

DI-TERT-BUTYL 1,3-ACETONEDICARBOXYLATE

C13H22O5 (258.1467)

2,5-DIMETHYL-1,1:4,1-TERPHENYL

C20H18 (258.1408)

(2S, 4R)-Boc-4-amino Pyrrolidine-2-carboxylate acid ethylester-HCl

C12H22N2O4 (258.1579)

Zolertine Hydrochloride

C13H18N6 (258.1593)

Amino(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)acetic acid

C12H22N2O4 (258.1579)

(R)-1-tert-Butyl 2-ethyl piperazine-1,2-dicarboxylate

C12H22N2O4 (258.1579)

3-(4-cyclohexylbenzoyl)acrylic acid

C16H18O3 (258.1256)

ETHYL 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOXYLATE

C15H18N2O2 (258.1368)

3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY

C12H20NO5 (258.1341)

(3,4-Dimethoxybenzyl)pyridin-4-ylmethylamine

C15H18N2O2 (258.1368)

Benzene,1,1,1-(1-ethanyl-2-ylidene)tris-

C20H18 (258.1408)

4-PYRIDYLACETICACIDHYDROCHLORIDE

C12H22N2O4 (258.1579)

(R)-3-METHOXYCARBONYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H22N2O4 (258.1579)

Ethyl 2-(6-methoxy-2-naphthyl)propanoate

C16H18O3 (258.1256)

(4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone

C15H18N2O2 (258.1368)

3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol

C13H22O5 (258.1467)

1-(methoxymethyl)-4-[4-(methoxymethyl)phenoxy]benzene

C16H18O3 (258.1256)

4,4-bis(methoxymethyl)diphenyl ether

C16H18O3 (258.1256)

4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde

C15H19BO3 (258.1427)

formaldehyde,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

C16H18O3 (258.1256)

(R)-1-Boc-2-[Methoxy(Methyl)carbamoyl]pyrrolidine

C12H22N2O4 (258.1579)

4-CARBOXYMETHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C11H18N2O5 (258.1216)

Ethyl 1-phenyl-5-propyl-1H-pyrazole-4-carboxylate

C15H18N2O2 (258.1368)

1-BOC-4-ETHOXYCARBONYL PIPERAZINE

C12H22N2O4 (258.1579)

2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

C14H19BN2O2 (258.154)

3-formyll-trans-beta-styrylboronic acid pinacol ester

C15H19BO3 (258.1427)

2,4,6-TRIMETHOXYDIPHENYLMETHANE

C16H18O3 (258.1256)

4,4-(1,3-Propanediyl)dioxydianiline

C15H18N2O2 (258.1368)

Sodium 1-undecanesulfonate

C11H23NaO3S (258.1266)

2-(4-([(TERT-BUTOXY)CARBONYL]AMINO)PIPERIDIN-1-YL)ACETIC ACID

C12H22N2O4 (258.1579)

1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

C14H19BN2O2 (258.154)

2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

C14H19BN2O2 (258.154)

1-Tert-Butyl 3-Ethyl Piperazine-1,3-Dicarboxylate

C12H22N2O4 (258.1579)

7-BENZYL-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-8-CARBONITRILE

C15H18N2O2 (258.1368)

7-BENZYL-2,7-DIAZASPIRO[4.5]DECANE-1,3-DIONE

C15H18N2O2 (258.1368)

4-Cyclohexyl-3-methyl-4-oxo-3-phenylbutanal

C17H22O2 (258.162)

2-CYCLOPENTYL-5-METHOXY-6,7-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C17H22O2 (258.162)

1-METHYL-4-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE

C13H17F3N2 (258.1344)

(S)-3-METHOXYCARBONYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H22N2O4 (258.1579)

Pentalene, 1,3a,4,6a-tetrahydro-3,6-diphenyl-, (3aR,6aR)

C20H18 (258.1408)

(3-Fluoro-4-propyl-4-biphenylyl)boronic acid

C15H16BFO2 (258.1227)

2-[3-(BOC-AMINO)-2-OXOPYRROLIDIN-1-YL]ACETIC ACID

C11H18N2O5 (258.1216)

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

C15H18N2O2 (258.1368)

Zolertine

C13H18N6 (258.1593)

(R)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE

C12H22N2O4 (258.1579)

(3R,4S)-REL-1-TERT-BUTYL 3-ETHYL 4-AMINOPYRROLIDINE-1,3-DICARBOXYLATE

C12H22N2O4 (258.1579)

4-MethoxycarbonylMethyl-piperazine-1-carboxylic acid tert-butyl ester

C12H22N2O4 (258.1579)

(7-HYDROXY-NAPHTHALEN-1-YL)-HYDRAZINE

C16H18O3 (258.1256)

1-Boc-3(R )-(methoxycarbonylmethyl-amino)pyrrolidine

C12H22N2O4 (258.1579)

(2S,4S)-1-tert-butyl 2-Methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate

C12H22N2O4 (258.1579)

(2S,4R)-1-tert-butyl 2-Methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate

C12H22N2O4 (258.1579)

3-(1-tert-butoxycarbonylpiperazin-4-yl)propionic acid

C12H22N2O4 (258.1579)

(1S,2R)-2-[[2-(hydroxyamino)-2-oxoethyl]-methylcarbamoyl]cyclohexane-1-carboxylic acid

C11H18N2O5 (258.1216)

1-Butylpyrene

C20H18 (258.1408)

TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERAZINE-1-CARBOXYLATE

C12H22N2O4 (258.1579)

SORT-PGRN interaction inhibitor 1

C15H18N2O2 (258.1368)

2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one

C17H22O2 (258.162)

(3AS,4R,6R,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE

C15H18N2O2 (258.1368)

(2Z,8E,10E)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol

C17H22O2 (258.162)

2-((TERT-BUTOXYCARBONYL)AMINO)-2-(PIPERIDIN-4-YL)ACETIC ACID

C12H22N2O4 (258.1579)

trans-4-Boc-amino-piperidine-3-carboxylic acid Methyl ester

C12H22N2O4 (258.1579)

2-AMINO-2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID

C12H22N2O4 (258.1579)

2,3-Difluoro-4-(N-hexyloxy)phenylboronic acid

C12H17BF2O3 (258.1239)

1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

C15H18N2O2 (258.1368)

(S)-2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPYRROLIDIN-1-YL)ACETIC ACID

C11H18N2O5 (258.1216)

1-(2,4-Dimethoxyphenyl)-1-phenylethanol

C16H18O3 (258.1256)

Pelubiprofen

C16H18O3 (258.1256)

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

9(10)-Dehydronandrolone

C17H22O2 (258.162)

Triamterene D5

C12H6D5N7 (258.139)

1,8-DIPHENYL-1,3,5,7-OCTATETRAENE

C20H18 (258.1408)

Methyl 4-Boc-piperazine-2-acetate

C12H22N2O4 (258.1579)

2-(1-(TERT-BUTOXYCARBONYL)-3-OXOPIPERAZIN-2-YL)ACETIC ACID

C11H18N2O5 (258.1216)

Poly(propylene glycol) 4-nonylphenyl ether acrylate

C17H22O2 (258.162)

N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester

C15H18N2O2 (258.1368)

tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate

C13H22O5 (258.1467)

(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

C13H20ClFN2 (258.1299)

3,5-Dimethoxy-3-hydroxybibenzyl

C16H18O3 (258.1256)

(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

C15H18N2O2 (258.1368)

[1-(6-Methoxy-pyriMidin-4-yl)-piperidin-4-yl]-Methyl-aMine hydrochloride

C11H19ClN4O (258.1247)

(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

C13H20ClFN2 (258.1299)

(1r,4r)-N1-(4-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride

C13H20ClFN2 (258.1299)

Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate

C12H22N2O4 (258.1579)

Heptandioic acid, 4-acetyl-, 1,7-diethyl ester

C13H22O5 (258.1467)

1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

C14H19BN2O2 (258.154)

Ethane, 1,1,1-triphenyl-

C20H18 (258.1408)

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROINDEN-1-ONE

C15H19BO3 (258.1427)

3-(1-BENZYL-3,5-DIMETHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

C15H18N2O2 (258.1368)

(3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene

C20H18 (258.1408)

METHYL 4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE

C12H22N2O4 (258.1579)

2-(3-Benzoylphenyl)(2H4)propanoic acid

C16H10D4O3 (258.1194)

4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol

C16H18O3 (258.1256)

Bis(3,5-dimethylphenyl)phosphine oxide

C16H19OP (258.1173)

1,2-Bis-(1H-inden-3-yl)-ethane

C20H18 (258.1408)

2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid

C12H22N2O4 (258.1579)

n-(tert-butoxycarbonyl)-l-proline n-methoxy-n-methylamide

C12H22N2O4 (258.1579)

(2,3-DIMETHOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE

C15H18N2O2 (258.1368)

Propoxate

propyl 3-(1-phenylethyl)imidazole-4-carboxylate

C15H18N2O2 (258.1368)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE

C11H18N2O5 (258.1216)

buta-1,3-diene, methyl 2-methylprop-2-enoate, styrene

C17H22O2 (258.162)

2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID

C12H22N2O4 (258.1579)

Isobornyl benzoate

C17H22O2 (258.162)

tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate

C12H22N2O4 (258.1579)

2,7-Dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ol

C17H22O2 (258.162)

1-Methoxy-4-[(4-methoxyphenyl)methoxymethyl]benzene

C16H18O3 (258.1256)

4-[(1s,2r,5s)-4,4,8-Trimethyl-3-Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol

C17H22O2 (258.162)

56684-87-8

3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol

C16H18O3 (258.1256)

3'-O-Methylbatatasin III shows spasmolytic activity[1]. 3'-O-Methylbatatasin III shows spasmolytic activity[1].

1,2,3,4,7,8,9,10-Octahydro[1]benzothieno[2,3-b]quinolin-11-amine

C15H18N2S (258.1191)

Acetyl dehydrorishitinol

C17H22O2 (258.162)

(2S)-4-hydroxy-2-(3-oxooctanoylamino)butanoate

C12H20NO5- (258.1341)

(3Z)-3-benzylidene-6-(2-methylpropyl)piperazine-2,5-dione

C15H18N2O2 (258.1368)

1,4-Dihydroxy-3,6-bis(2-methylpropyl)pyrazine-1,4-diium-2,5-diol

C12H22N2O4+2 (258.1579)

(5R)-6-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-5-hydroxyhexanoic acid

C10H18N4O4 (258.1328)

2-[4-[(Z)-(2-oxocyclohexylidene)methyl]phenyl]propanoic acid

C16H18O3 (258.1256)

8-Hydroxyfalcarinone

C17H22O2 (258.162)

1-(1H-benzimidazol-2-yl)-3-cyclohexylurea

C14H18N4O (258.1481)

N-[4-(diethylamino)phenyl]furan-2-carboxamide

C15H18N2O2 (258.1368)

4-tert-butylbenzaldehyde (4-amino-4H-1,2,4-triazol-3-yl)hydrazone

C13H18N6 (258.1593)

Mimosifolenone

C16H18O3 (258.1256)

A cyclic ketone that is cyclohept-2-en-1-one substituted by a hydroxy group at position 5, a methoxy group at position 6 and a 2-phenylethenyl group at position 5 (the 5R,6R stereoisomers). Isolated from the rootwood of Aeschynomene mimosifolia, it exhibits cytotoxic towards human cancer cell lines.

Indolmycin(1+)

C14H16N3O2+ (258.1242)

An organic cation obtained by protonation at position 3 in the oxazole ring of indolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(1,4,8,11-Tetraazacyclotetradecane)nickel(2+)

C10H24N4Ni+2 (258.1354)

(4-Methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone

C15H18N2O2 (258.1368)

5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol

C17H22O2 (258.162)

1-[5-Amino-3-(2-methylphenyl)-1,2,4-triazol-1-yl]-2,2-dimethylpropan-1-one

C14H18N4O (258.1481)

9-[2-(Uran-2-ylmethylamino)ethyl]purin-6-amine

C12H14N6O (258.1229)

Alanylproline, TMS derivative

C11H22N2O3Si (258.14)

Bis(3-methoxybenzyl) ether

C16H18O3 (258.1256)

1-[3-Methoxy-2-(benzyloxy)phenyl]ethanol

C16H18O3 (258.1256)

Methyl 2-(N-((4S)-4-(2-methylpropyl)-2-oxazolidinone-3-carbamoyl))aminoacetate

C11H18N2O5 (258.1216)

Methyl 2-(N-((4S)-4-(1,1-dimethylethyl)-2-oxazolidinone-3-carbamoyl))aminoacetate

C11H18N2O5 (258.1216)

2-(4-Methylphenyl)-4,4-dimethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione

C15H18N2O2 (258.1368)

Ethyl (4R,5R)-(E)-5-hydroxy-4-(2-tetrahydropyranyl)oxy-2-hexenoate

Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(2-tetrahydropyranyl)oxy-2-hexenoate

C13H22O5 (258.1467)

(2S,2S)-Pyrosaccharopine

C11H18N2O5 (258.1216)

gamma-L-Glutamyl-L-pipecolic acid

C11H18N2O5 (258.1216)

NA-Asn 8:0

C12H22N2O4 (258.1579)

NA-Gln 7:0

C12H22N2O4 (258.1579)

2-[(2s)-4-(4-methylpent-3-en-1-yl)-2,5-dihydrofuran-2-yl]cyclohexa-2,5-diene-1,4-dione

C16H18O3 (258.1256)

(1s,4as,10ar)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

C17H22O2 (258.162)

(2e,8s,9z)-heptadeca-2,9,16-trien-4,6-diyne-1,8-diol

C17H22O2 (258.162)

methyl (3e,5e)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

C16H18O3 (258.1256)

7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one

C13H22O5 (258.1467)

4-{2-[2-(4-hydroxyphenyl)ethoxy]ethyl}phenol

C16H18O3 (258.1256)

5-hydroxy-6-[1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid

C10H18N4O4 (258.1328)

4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzaldehyde

C17H22O2 (258.162)

2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenol

C16H18O3 (258.1256)

(13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O2 (258.1368)

heptadeca-8,9-dien-11,13-diynoic acid

C17H22O2 (258.162)

(2z,9z)-pentadeca-2,9-dien-4,6-diyn-1-yl acetate

C17H22O2 (258.162)

methyl hexadeca-6,8,12,14-tetraen-10-ynoate

C17H22O2 (258.162)

(8e,10e,14s)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol

C17H22O2 (258.162)

7-methoxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-3-ol

C16H18O3 (258.1256)

(3r,4e,6e,12e)-3-hydroxytetradeca-4,6,12-trien-8,10-diyn-1-yl acetate

C16H18O3 (258.1256)

(3r)-7-methoxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-3-ol

C16H18O3 (258.1256)

1-(3-methyloxiran-2-yl)tetradeca-6,13-dien-1,3-diyn-5-ol

C17H22O2 (258.162)

1-(3,5-dihydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2'-me ether

C16H18O3 (258.1256)

{"Ingredient_id": "HBIN001050","Ingredient_name": "1-(3,5-dihydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2'-me ether","Alias": "NA","Ingredient_formula": "C16H18O3","Ingredient_Smile": "NA","Ingredient_weight": "258.31","OB_score": "NA","CAS_id": "162411-68-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9690","PubChem_id": "NA","DrugBank_id": "NA"}

3r,8r-dehydrofalcarindiol

C17H22O2 (258.162)

{"Ingredient_id": "HBIN009568","Ingredient_name": "3r,8r-dehydrofalcarindiol","Alias": "NA","Ingredient_formula": "C17H22O2","Ingredient_Smile": "C=CCCCCCC=CC(C#CC#CC(C=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4912","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-ethoxymethylphenyl-4'-hydroxybenzylether

C16H18O3 (258.1256)

{"Ingredient_id": "HBIN010380","Ingredient_name": "4-ethoxymethylphenyl-4'-hydroxybenzylether","Alias": "NA","Ingredient_formula": "C16H18O3","Ingredient_Smile": "CCOCC1=CC=C(C=C1)OCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7411","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6β-hydroxyhuperzine a

C15H18N2O2 (258.1368)

{"Ingredient_id": "HBIN012276","Ingredient_name": "6\u03b2-hydroxyhuperzine a","Alias": "NA","Ingredient_formula": "C15H18N2O2","Ingredient_Smile": "CC=C1C2C=C(CC1(C3=C(C2O)NC(=O)C=C3)N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-hydroxy-2,8-dimethyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran

C17H22O2 (258.162)

{"Ingredient_id": "HBIN012393","Ingredient_name": "6-hydroxy-2,8-dimethyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran","Alias": "NA","Ingredient_formula": "C17H22O2","Ingredient_Smile": "NA","Ingredient_weight": "258.36","OB_score": "NA","CAS_id": "203443-33-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7553","PubChem_id": "NA","DrugBank_id": "NA"}