Exact Mass: 318.1763

Exact Mass Matches: 318.1763

Found 274 metabolites which its exact mass value is equals to given mass value 318.1763, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Eseramine

(3aS-cis)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-pyrrolo[2,3-b]indole-1(2H)-carboxamide

C16H22N4O3 (318.1692)

NCIOpen2_007932

6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1831)

NCIOpen2_009498

17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate

C19H26O4 (318.1831)

NCIOpen2_007892

7alpha-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1831)

Coenzyme Q2

Ubiquinone (Q2)

C19H26O4 (318.1831)

A compound composed of the 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of two isoprenoid units. D020011 - Protective Agents > D000931 - Antidotes CONFIDENCE standard compound; INTERNAL_ID 148

Importazole

C20H22N4 (318.1844)

WAY-262611

(1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine

C20H22N4 (318.1844)

Ubiquinone-2

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C19H26O4 (318.1831)

Ubiquinone-2 is a member of the chemical class known as Polyprenylbenzoquinones. These are compounds containing a polyisoprene chain attached to a quinone at the second ring position. Ubiquione-2 has just 2 isoprene units. Normally in humans it has 10. Ubiquinone-2 is an intermediate in the synthesis of Ubiquionone 10. Ubiquionone is involved in cellular respiration. It is fat-soluble and is therefore mobile in cellular membranes; it plays a unique role in the electron transport chain (ETC). In the inner bacterial membrane, electrons from NADH and succinate pass through the ETC to the oxygen, which is then reduced to water. The transfer of electrons through ETC results in the pumping of H+ across the membrane creating a proton gradient across the membrane, which is used by ATP synthase (located on the membrane) to generate ATP. Coenzyme Q functions as an electron carrier and reversibly changes to either an oxidized (CoQ), intermediate (CoQ), or reduced (CoQH2) form within a biomembrane. The Coenzyme Q2 (CoQH2) form also acts as an antioxidant and prevents cell death, and thus has been successfully used as a supplement. On the other hand, the value of the CoQ/CoQH2 ratio has been shown to increase in a number of diseases, presumably due to an anti-proliferative effect involving CoQ. Induction of apoptosis by CoQ2 is dependent on p53 protein levels. Moreover, CoQ2 induces reactive oxygen species (ROS) and the phosphorylation of p53. An antioxidant, l-ascorbic acid, inhibited CoQ2-induced p53 phosphorylation and further apoptotic stimuli. (PMID: 15905035) [HMDB] D020011 - Protective Agents > D000931 - Antidotes

Methylscopolamine

(1R,2R,4S,5S,7R)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium

C18H24NO4+ (318.1705)

Methylscopolamine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors. [PubChem]Methscopolamine acts by interfering with the transmission of nerve impulses by acetylcholine in the parasympathetic nervous system (specifically the vomiting center). It does so by acting as a muscarinic antagonist.

(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide

6,10-Dimethyl-3-methylidene-2-oxo-2H,3H,3ah,4H,5H,8H,9H,11ah-cyclodeca[b]furan-5-yl 2-methylpropanoic acid

C19H26O4 (318.1831)

(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices. (1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices.

[8]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1831)

[8]-Dehydrogingerdione is found in herbs and spices. [8]-Dehydrogingerdione is from Zingiber officinale (ginger). From Zingiber officinale (ginger). [8]-Dehydrogingerdione is found in herbs and spices.

Panaquinquecol 6

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1831)

Panaquinquecol 6 is found in tea. Panaquinquecol 6 is a constituent of Panax quinquefolium (American ginseng) Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 6 is found in tea.

Cohulupone

3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione, 9ci

C19H26O4 (318.1831)

Cohulupone is found in alcoholic beverages. Cohulupone is a constituent of hops Constituent of hops. Cohulupone is found in alcoholic beverages.

Ubiquinones

2-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C19H26O4 (318.1831)

2-Methoxyestriol

4-methoxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-5,13,14-triol

C19H26O4 (318.1831)

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1692)

Robalzotan

3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboximidate

C18H23FN2O2 (318.1743)

1-Dehydro-[8]-gingerdione

(1E)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1831)

1-dehydro-[8]-gingerdione belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. 1-dehydro-[8]-gingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-dehydro-[8]-gingerdione can be found in ginger, which makes 1-dehydro-[8]-gingerdione a potential biomarker for the consumption of this food product.

[4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid

C19H26O4 (318.1831)

Alatol

C15H26O7 (318.1678)

Subcordatolide E

[3aR-(3aalpha,4aalpha,8beta,8abeta,9abeta)]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylpropanoic acid

C19H26O4 (318.1831)

Salvidorol

C19H26O4 (318.1831)

Kankanoside D

C15H26O7 (318.1678)

6beta-Isobutyroyloxy-10alphaH-9-oxofuranoeremophilane

C19H26O4 (318.1831)

Tomelukast

C16H22N4O3 (318.1692)

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4323; ORIGINAL_PRECURSOR_SCAN_NO 4321 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4808; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4333; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4786; ORIGINAL_PRECURSOR_SCAN_NO 4784 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4915; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4810; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9235; ORIGINAL_PRECURSOR_SCAN_NO 9230 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9299; ORIGINAL_PRECURSOR_SCAN_NO 9298 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9308; ORIGINAL_PRECURSOR_SCAN_NO 9306

9alpha,14alpha-Dihydroxy-androst-4-en-3,17-dion|9alpha,14alpha-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1831)

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene isovalerate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene isovalerate

C19H26O4 (318.1831)

7-E,9-Z methyl trisporate B|Delta9-cis-Trisporsaeure-B-methylester|methyl (7E,9Z)-trisporate B|methyl trisporate B|Trisporinsaeure-B-methylester

C19H26O4 (318.1831)

C19H26O4

C19H26O4 (318.1831)

(-)-curcuhydroquinone diacetate|2-methyl-5-((R)-6-methylhept-5-en-2-yl)-1,4-phenylene diacetate

C19H26O4 (318.1831)

(6beta,14beta,15beta)-6,14,15-trihydro-20-nor-ent-kaur-1(10),16(17)-dien-7-one|rubescensin N

C19H26O4 (318.1831)

Me ether,15-ketone-(6E,9Z,11E,13E)-9-Formyl-15-hydroxy-6,9,11,13-heptadecatetraenoic acid

C19H26O4 (318.1831)

aguerin B

C19H26O4 (318.1831)

xenibellal

C19H26O4 (318.1831)

O-(2-Methulpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol|O-(2-Methylpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol

C19H26O4 (318.1831)

2-(Methylpropenoyl)-(2beta, 10beta)-Furanoeremophilane-2, 10-diol

C19H26O4 (318.1831)

3-(3-hydroxy-3-methyl-butyl)-5-prenyl-4-hydroxycinnamic acid

C19H26O4 (318.1831)

4-(methoxymethyl)-2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indole

C21H22N2O (318.1732)

laurediol diacetate

C19H26O4 (318.1831)

6beta-isobutyryloxy-10alphaH-9-oxofuranoeremophilane

C19H26O4 (318.1831)

taiwanlactone A

C19H26O4 (318.1831)

Cupresol

C19H26O4 (318.1831)

peyssopyrone

C19H26O4 (318.1831)

Euryopsonol-isobutyrat

C19H26O4 (318.1831)

(E)-9-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-purine-2,6,8(3H,7H,9H)-trione

C16H22N4O3 (318.1692)

Salvicanaraldehyde

C19H26O4 (318.1831)

FT-0773866

C19H26O4 (318.1831)

(2R,4S,5R,8S,10R)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide|(8S)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide

C19H26O4 (318.1831)

(5SR,8SR,9SR,10RS,13SR)-2-hydroxy-16-nor-3-oxodolabr-1,4(18)dien-15-oic acid|ent-16-nor-5alpha,13alpha(methyl)-3-oxodolabra-1,4(18)-dien-2-ol-15-oic acid

C19H26O4 (318.1831)

NSC704381

C19H26O4 (318.1831)

2-(2,5-dihydroxy-3-((E)-3,7-dimethylocta-2,6-dienyl)phenyl)acetate|denudaquinol

C19H26O4 (318.1831)

2,4-Diprenyl-5-methoxy-6-acetylresorcinol

C19H26O4 (318.1831)

deoxytomentellin

C19H26O4 (318.1831)

Petasin

C19H26O4 (318.1831)

7alpha,12beta-dihydroxy-4-androstene-3,17-dione

C19H26O4 (318.1831)

6-(2-Methylpropanoyl)-(6beta, 10beta)-Furanoeremophilane-6, 10-diol

C19H26O4 (318.1831)

8beta-isobutyryloxybalchanin

C19H26O4 (318.1831)

(1RS,2SR,8aRS)-7-acetyl-1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 3-methylbutanoate|3beta-(3-methylbutanoyloxy)-11-noreremophila-6(7),9(10)-diene-8,11-dione

C19H26O4 (318.1831)

(10S,15R,Z)-10,15-dihydroxyheptadeca-8,16-dien-11,13-diynyl acetate

C19H26O4 (318.1831)

3beta-(methacryloyloxy)-6beta-hydroxy-10betaH-furanoeremophilane

C19H26O4 (318.1831)

(1R,2E)-2-(6-hydroxyhexylidene)cyclopropyl-beta-D-glucopyranoside

C15H26O7 (318.1678)

(4bS,7R,8aR,10R)-4b,5,6,7,8,8a,9,10-octahydro-3,7,10-trihydroxy-1,4b,8,8-tetramethyl-2-phenanthrenecarboxaldehyde|3alpha,7alpha,12-trihydroxy-16-norcassan-8,11,13-trien-13-al|noracanthopanin A

C19H26O4 (318.1831)

4E-9beta-methacryloxy-7alpha,10alphaH-germacra-4,11(13)-dien-12,6alpha-olide

C19H26O4 (318.1831)

deoxytometellin

C19H26O4 (318.1831)

9alpha,18-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1831)

15-isobutyroyloxycostunolide

C19H26O4 (318.1831)

acetylflocusolide lactone

C19H26O4 (318.1831)

petasinone C

C19H26O4 (318.1831)

atractyligenone (2-oxo-15alpha-hydroxyatractyl-16,17-ene-4alpha-carboxylic acid)

C19H26O4 (318.1831)

2,2,6-Trimethyl-4-(acetoxymethyl)-5-[2-(acetoxy)ethyl]indan

C19H26O4 (318.1831)

9alpha,12alpha-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1831)

6beta-propionyloxy-12alpha-methoxy-8,12-epoxyeremophila-1(10),7(11),8-triene

C19H26O4 (318.1831)

(-)-(4S,5S,10R)-10,12,18-trihydroxy-7-oxo-20-norabieta-8,11,13-triene

C19H26O4 (318.1831)

A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

6beta,11beta-dihydroxy-4-androstene-3,17-dione|6beta,11beta-Dihydroxy-androst-4-en-3,17-dion|6beta,11beta-dihydroxy-androst-4-ene-3,17-dione|6beta,11beta-Dihydroxy-androsten-(4)-dion-(3,17)|6beta,16beta-Dihydroxy-androst-4-en-3,17-dion

6beta,11beta-dihydroxy-4-androstene-3,17-dione|6beta,11beta-Dihydroxy-androst-4-en-3,17-dion|6beta,11beta-dihydroxy-androst-4-ene-3,17-dione|6beta,11beta-Dihydroxy-androsten-(4)-dion-(3,17)|6beta,16beta-Dihydroxy-androst-4-en-3,17-dion

C19H26O4 (318.1831)

4-Me ether,Me ester-4-hydroxy-3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)benzoic acid|methyl 3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)-4-methoxy-benzoate

C19H26O4 (318.1831)

4,5-dehydro-6-oxo-18-norgrindelic acid

C19H26O4 (318.1831)

4beta,7beta-Dihydroxy-18-norkaurenolid|ent-4alpha,6beta,7alpha-Trihydroxy-18-norkaur-16-en-19-carbonsaeure-19,6-lacton

C19H26O4 (318.1831)

Batudioic acid

C19H26O4 (318.1831)

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene 2-methyl butyrate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene 2-methyl butyrate

C19H26O4 (318.1831)

10-(2-Methylbutyryloxy)-8,9-dehydrothymol-isobutyrat

C19H26O4 (318.1831)

Denudaquinol

C19H26O4 (318.1831)

Denudaquinol is a natural product found in Magnolia denudata with data available.

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

NCGC00347634-02!2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

C19H26O4 (318.1831)

LY 171883

1-[2-hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl]-ethanone

C16H22N4O3 (318.1692)

Cohulupon

3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione, 9ci

C19H26O4 (318.1831)

(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide

6,10-dimethyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-5-yl 2-methylpropanoate

C19H26O4 (318.1831)

Panaquinquecol 6

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1831)

[8]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1831)

WE 19:6;O2

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1831)

ST 19:3;O4

3,4,17beta-trihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one

C19H26O4 (318.1831)

(pentapropenyl)-Butanedioic acid

C19H26O4 (318.1831)

4-Hydroxypropranolol D7 hydrochloride

C16H15D7ClNO3 (318.1728)

3-Diazo-1,3-dihydro-1,1-diphenyl-2H-inden-2-one

C21H22N2O (318.1732)

1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

C17H26N2O2Si (318.1763)

2-Methyl-2-propanyl 3-(7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl)-1- piperidinecarboxylate

C16H22N4O3 (318.1692)

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanone

C16H23BN2O4 (318.1751)

TRIISOPROPYL CITRATE

C15H26O7 (318.1678)

butyl prop-2-enoate,methyl prop-2-enoate,styrene

C19H26O4 (318.1831)

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]pentanedioic Acid Diethyl Ester

C15H30O5Si (318.1862)

Gly-leu-met-NH2

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

C13H26N4O3S (318.1726)

[5-[(dimethylamino)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C16H23BN2O4 (318.1751)

4-Ethyl-2-fluoro-4-propyl-1,1:4,1-terphenyl

C23H23F (318.1784)

Tripropyl citrate

C15H26O7 (318.1678)

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanone

C16H23BN2O4 (318.1751)

1-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine

C19H27ClN2 (318.1863)

Boc(L)-tryptophan hydrazide

C16H22N4O3 (318.1692)

4-[2-(4-Fluorophenyl)ethyl]-4-propyl-1,1-biphenyl

C23H23F (318.1784)

2-[(4-phenylpiperazin-1-yl)methyl]quinolin-6-amine

C20H22N4 (318.1844)

TERT-BUTYL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

C16H22N4O3 (318.1692)

Methscopolamine

C18H24NO4+ (318.1705)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

16,19-Dihydroxy-4-androsten-3,17-dione

C19H26O4 (318.1831)

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

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1692)

1-[(4-Phenyl-1-piperazinyl)methyl]-2-naphthalenol

C21H22N2O (318.1732)

17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate

C19H26O4 (318.1831)

6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1831)

2,2,3-Trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid

C19H26O4 (318.1831)

Octanedioic acid, bis(trimethylsilyl) ester

C14H30O4Si2 (318.1683)

Robalzotan

C18H23FN2O2 (318.1743)

C26170 - Protective Agent > C1509 - Neuroprotective Agent

L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide

C10H22N8O4 (318.1764)

ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

C18H24NO4+ (318.1705)

Substituted Benzamide Derivative, 2

C21H22N2O (318.1732)

N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1692)

4-(4-propan-2-ylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

C21H22N2O (318.1732)

(4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl isobutyrate

C19H26O4 (318.1831)

A natural product found in Pittocaulon velatum.

3,4,17-Trihydroxy-9,10-seconandrost-1,3,5(10)-triene-9-one

C19H26O4 (318.1831)

3,7-Dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinoline

C20H22N4 (318.1844)

N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1692)

2,5-dimethyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide

C21H22N2O (318.1732)

2,6-Dimethyl-4-(4-phenyl-2-quinolinyl)morpholine

C21H22N2O (318.1732)

(9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2R)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705)

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

C19H26O4 (318.1831)

7alpha-Hydroxytestololactone

7alpha-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1831)

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,5-dimethoxybenzoate

C19H26O4 (318.1831)

(8R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

C15H26O7 (318.1678)

9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

C15H26O7 (318.1678)

6-Bromo-4-iodo-quinoline

C13H26N4O3S (318.1726)

(11R)-19-hydroxycarlactone

C19H26O4 (318.1831)

[(1S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705)

1-(4-Acetoxy-3-methoxyphenyl)dec-4-EN-3-one

C19H26O4 (318.1831)

Methyl 2-((1E),(3Z)-3-methyl-7-oxoocta-1,3-dienyl)-1,3-dimethyl-4-oxocyclohex-2-enyl-1-carboxylate

C19H26O4 (318.1831)

2-(Ethoxycarbonyl)-3-(alpha-methylbenzyl)-5-hexenoic acid ethyl ester

C19H26O4 (318.1831)

Cohulupone

C19H26O4 (318.1831)

3,4,17-trihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9-one

C19H26O4 (318.1831)

A seco-androstane that is 9,10-secoandrostane which is substituted by hydroxy groups at position 3, 4 and 17 and an oxo group at position 9 and in which the A-ring is aromatic.

FAHFA 10:2/O-9:3

C19H26O4 (318.1831)

FAHFA 10:3/O-9:2

C19H26O4 (318.1831)

FAHFA 11:3/O-8:2

C19H26O4 (318.1831)

FAHFA 19:5;O

C19H26O4 (318.1831)

FAHFA 8:2/O-11:3

C19H26O4 (318.1831)

FAHFA 9:2/O-10:3

C19H26O4 (318.1831)

FAHFA 9:3/O-10:2

C19H26O4 (318.1831)

SIRT2-IN-11

C21H22N2O (318.1732)

SIRT2-IN-11 (AEM1) is a selective SIRT2 inhibitor with an IC50 value of 18.5 μM. SIRT2-IN-11 p53-dependently induces apoptosis, activates expression of CDKN1A, PUMA and NOXA, and increases acetylation of p53. SIRT2-IN-11 can be used for the research of p53-related cancers[1].

7-ethenyl-4,9-dihydroxy-1-(hydroxymethyl)-4a,7-dimethyl-5,6,8,9,10,10a-hexahydro-4h-phenanthren-3-one

C19H26O4 (318.1831)

pamine

[C18H24NO4]+ (318.1705)

2-(hydroxymethyl)-6-{2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

C15H26O7 (318.1678)

methyl (1s)-1,3-dimethyl-2-[(1e,3e)-3-methyl-7-oxoocta-1,3-dien-1-yl]-4-oxocyclohex-2-ene-1-carboxylate

C19H26O4 (318.1831)

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

C19H26O4 (318.1831)

3-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}propanoic acid

C19H26O4 (318.1831)

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde

C19H26O4 (318.1831)

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

C15H26O7 (318.1678)

6-hydroxy-2,4a,8a-trimethyl-8-methylidene-7-oxo-3,4,4b,9,10,10a-hexahydro-1h-phenanthrene-2-carboxylic acid

C19H26O4 (318.1831)

(4s,4ar,5s,8ar)-3,4a,5-trimethyl-8-oxo-4h,5h,6h,7h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O4 (318.1831)

1-(7-methoxy-2,2-dimethylchromen-6-yl)ethyl 3-methylbutanoate

C19H26O4 (318.1831)

(8s,10as)-8-hydroxy-3-isopropyl-7,7,10a-trimethyl-6h,6ah,8h,9h,10h-cyclohexa[h]chromene-2,5-dione

C19H26O4 (318.1831)

(1r,4e,6s,9s)-6-[(2z,4e)-6-hydroxy-6-methyl-1-oxohepta-2,4-dien-2-yl]-9-methyl-10-oxabicyclo[7.1.0]dec-4-ene-4-carbaldehyde

C19H26O4 (318.1831)

(2e)-3,7-dimethylocta-2,6-dien-1-yl 3,4-dimethoxybenzoate

C19H26O4 (318.1831)

{6-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,11h,11ah-cyclodeca[b]furan-10-yl}methyl 2-methylpropanoate

C19H26O4 (318.1831)

5-hydroxy-3,4a,5-trimethyl-4h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O4 (318.1831)

6-(acetyloxy)pentadeca-3,9,12-trien-1-yn-7-yl acetate

C19H26O4 (318.1831)

1-[2',4'-dihydroxy-3',5'-di-(3''-methylbut-2''-enyl)-6'-methoxy]phenylethanone

C19H26O4 (318.1831)

{"Ingredient_id": "HBIN000648","Ingredient_name": "1-[2',4'-dihydroxy-3',5'-di-(3''-methylbut-2''-enyl)-6'-methoxy]phenylethanone","Alias": "NA","Ingredient_formula": "C19H26O4","Ingredient_Smile": "CC(=CCC1=C(C(=C(C(=C1O)C(=O)C)OC)CC=C(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5851","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}