Exact Mass: 294.1732042
Exact Mass Matches: 294.1732042
Found 435 metabolites which its exact mass value is equals to given mass value 294.1732042,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Gingerol
Gingerol is a beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger. It has a role as an antineoplastic agent and a plant metabolite. It is a beta-hydroxy ketone and a member of guaiacols. Gingerol is a natural product found in Illicium verum, Piper nigrum, and other organisms with data available. See also: Ginger (part of). Gingerol, a plant polyphenol, is the active constituent of fresh ginger. Chemically, gingerol is a relative of capsaicin, the compound that gives chile peppers their spiciness. It is normally found as a pungent yellow oil, but also can form a low-melting crystalline solid. Constituent of ginger Zingiber officinale. (S)-[6]-Gingerol is found in many foods, some of which are caraway, star anise, cumin, and ginger. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
Vinburnine
Eburnamonine is an alkaloid. Vinburnine is a natural product found in Kopsia pauciflora, Aspidosperma quebracho-blanco, and other organisms with data available. C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids C1907 - Drug, Natural Product relative retention time with respect to 9-anthracene Carboxylic Acid is 0.645 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.638 Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator. Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
Cinchonidine
Cinchonine is found in fruits. Cinchonine is an alkaloid from the leaves of Olea europaea Cinchonine is an alkaloidwith molecular formula C19H22N2O used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonidine D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents [Raw Data] CB216_Cinchonine_pos_10eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_30eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_40eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_50eV_CB000075.txt [Raw Data] CB216_Cinchonine_pos_20eV_CB000075.txt Alkaloid from the leaves of Olea europaea Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].
Phytuberin
Phytoalexin of potato tubers infected with Erwinia carotovora. Phytuberin is found in potato. Phytuberin is found in potato. Phytoalexin of potato tubers infected with Erwinia carotovor
Embelin
Embelin (Embelic acid), a potent, nonpeptidic XIAP inhibitor (IC50=4.1 μM), inhibits cell growth, induces apoptosis, and activates caspase-9 in prostate cancer cells with high levels of XIAP. Embelin blocks NF-kappaB signaling pathway leading to suppression of NF-kappaB-regulated antiapoptotic and metastatic gene products. Embelin also induces autophagic and apoptotic cell death in human oral squamous cell carcinoma cells[1][2][3]. Embelin (Embelic acid), a potent, nonpeptidic XIAP inhibitor (IC50=4.1 μM), inhibits cell growth, induces apoptosis, and activates caspase-9 in prostate cancer cells with high levels of XIAP. Embelin blocks NF-kappaB signaling pathway leading to suppression of NF-kappaB-regulated antiapoptotic and metastatic gene products. Embelin also induces autophagic and apoptotic cell death in human oral squamous cell carcinoma cells[1][2][3].
Cinchonidine
Cinchonidine is 8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. It has a role as a metabolite. It is a cinchona alkaloid and an (8xi)-cinchonan-9-ol. It derives from a hydride of an (8S)-cinchonan. Cinchonidine is a natural product found in Cinchona calisaya, Cinchona officinalis, and other organisms with data available. 8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids Annotation level-1 [Raw Data] CBA34_Cinchonidine_pos_50eV_1-2_01_1626.txt [Raw Data] CBA34_Cinchonidine_pos_40eV_1-2_01_1625.txt [Raw Data] CBA34_Cinchonidine_pos_20eV_1-2_01_1623.txt [Raw Data] CBA34_Cinchonidine_pos_30eV_1-2_01_1624.txt [Raw Data] CBA34_Cinchonidine_pos_10eV_1-2_01_1617.txt Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].
(R)-Rhazinilam
Alkaloidal artifact from Aspidosperma quebracho-blanco (quebracho).
Nordihydrocapsiate
Constituent of fruits of Capsicum annuum. Nordihydrocapsiate is found in many foods, some of which are green bell pepper, herbs and spices, fruits, and orange bell pepper. Nordihydrocapsiate is found in fruits. Nordihydrocapsiate is a constituent of fruits of Capsicum annuum
Myrsinone
Myrsinone is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle)
Tanacetol A
Tanacetol A is found in herbs and spices. Tanacetol A is a constituent of Tanacetum vulgare (tansy) Constituent of Tanacetum vulgare (tansy). Tanacetol A is found in herbs and spices.
5-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one
tiaden
C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
Embelin
Embelin is a member of the class of dihydroxy-1,4-benzoquinones that is 2,5-dihydroxy-1,4-benzoquinone which is substituted by an undecyl group at position 3. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antimicrobial, antineoplastic and inhibitory activity towards hepatitis C protease. It has a role as a hepatitis C protease inhibitor, an antimicrobial agent, an antineoplastic agent and a plant metabolite. Embelin is a natural product found in Ardisia paniculata, Embelia tsjeriam-cottam, and other organisms with data available. A member of the class of dihydroxy-1,4-benzoquinones that is 2,5-dihydroxy-1,4-benzoquinone which is substituted by an undecyl group at position 3. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antimicrobial, antineoplastic and inhibitory activity towards hepatitis C protease. Embelin (Embelic acid), a potent, nonpeptidic XIAP inhibitor (IC50=4.1 μM), inhibits cell growth, induces apoptosis, and activates caspase-9 in prostate cancer cells with high levels of XIAP. Embelin blocks NF-kappaB signaling pathway leading to suppression of NF-kappaB-regulated antiapoptotic and metastatic gene products. Embelin also induces autophagic and apoptotic cell death in human oral squamous cell carcinoma cells[1][2][3]. Embelin (Embelic acid), a potent, nonpeptidic XIAP inhibitor (IC50=4.1 μM), inhibits cell growth, induces apoptosis, and activates caspase-9 in prostate cancer cells with high levels of XIAP. Embelin blocks NF-kappaB signaling pathway leading to suppression of NF-kappaB-regulated antiapoptotic and metastatic gene products. Embelin also induces autophagic and apoptotic cell death in human oral squamous cell carcinoma cells[1][2][3].
[4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone
5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol
8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol
3,6,7b-Trimethyl-4-acetoxy-4a-hydroxy-2,4,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene-6-methanol
(2R,7S,11R)-7-acetoxy-2-hydroxynardosin-1(10)-en-12-al
(2E,6E,10E)-dimethyl 2,6,10-trimethyldodeca-2,6,10-trienedioate|Dimethyl-(2E,6E,10E)-3,7,11-trimethyl-2,6,10-dodecatriendioat
12-Ethenyl-10-ethyl-7,8,9,10-tetrahydro-11H-6,10-methano-5,6-diazacycloocta[b]naphthalene-3-ol
(4R*,4aS*,5R*,8aS*,9aS*)-9a-ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|6beta-hydroxy-8alpha-ethoxyeremophil-7(11)-en-12,8beta-olide
(2S,3S,4aR,8aS)-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-7-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl acetate
5-acetoxy-3-(3-hydroxy-3-methylpent-4-enyl)-2,4,4-trimethylcyclohex-2-enone|5-acetoxy-3-(3-hydroxy-3-methylpent-4-enyl)-2,2,4-trimethylcyclohex-2-enone
2-methyloctanoic acid 6-oxo-2-propenyl-3,6-dihydro-2H-pyran-3-yl ester
5S*,10R*-15-acetoxyelema-1,3,11(13)-trien-12,14-diol
7-ethoxymethyl-6-(2-hydroxyethyl)-2-hydroxymethyl--2,5-dimethylindan-4-ol|russujaponol J
4-Ketone, 2-Ac-5(14), 10-Cyclofarnesadiene-2, 4, 9-triol
(3-vinyl-1,2,3,4,6,7,12,12b-octahydro-2,6-methano-indolo[2,3-a]quinolizin-13-yl)-methanol|(9-vinyl-5,6,8,9,10,11,12a,13-octahydro-6,10-methano-indolo[3,2-b]quinolizin-12-yl)-methanol|19,20-dihydro-sarpag-18-en-17-ol|Neosarpagin
((1R,3S,6R,7aR)-(+)-3-ethenyl-1-methyl-6-(1-methylethyl)-5-hydroxy-hexahydrocyclopenta[c]pyran-4-yl)methyl acetate|hodgsonox D
2-acetoxy-Delta9(12)-capnellene-8beta,10alpha-diol
7,8a-divinyl-2,4a,4b,5,6,7,8,8a,9,9a-decahydro-1H-fluorene-2,4a,4b,9a-tetraol|HY253
10-methoxy-16-methylene-3,7-seco-6-nor-condyfola-2(7),14(19)-diene|10-methoxy-3,7-seco-6-nor-cura-2(7),16,19-triene|10-Methoxyapparicin|4-ethylidene-10-methoxy-6-methylene-1,3,4,5,6,7-hexahydro-2,5-ethano-azocino[4,3-b]indole
2beta-acetoxy-6beta,7alpha-dihydroxyoplopa-3(14)Z,8(10)-diene
8,13-dioxo-14,15,17-trinorlabdan-19-oic acid|8,13-Dioxo-14,16,17-trisnorlabdan-19-saeure|8,13-Dioxo-15,16-dinorlabdan-19-saeure
10betaH-6beta-acetoxy-7beta,11beta-epoxyeremophilan-8-one
(2E)-3-[(1R,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenenaphthalen-1-yl]prop-2-enoic acid|3,19-dihydroxy-14,15,16-trinor-ent-labda-8(17),11-dien-13-oic acid
Acetic acid 1-(3,5-dihydroxyphenyl)nonane-2-yl ester
Ac-2alpha-2-Hydroxy-4(15),11(13)-eudesmadien-12-oic acid
5alpha,6beta-dihydroxy-9beta-acetoxy-eudesma-4(15),11-dien
1beta-acetoxyl-4(15),11(12)-eudesmen-3beta,5alpha-diol|chrysanthemumol K
1,2-dehydrodesacetyl-retuline|1,2-Dehydrodesacetylretuline
(1beta,7beta,8beta,10beta)-11-O-acetyl-8,11-dihydroxy-4-guaien-3-one|(1beta,7beta,8beta,10beta)-8,11-dihydroxyguai-4-en-3-one 11-acetate|11-(acetyl)torilolone|2-[(5S,6R,8S,8aR)-1,2,4,5,6,7,8,8a-octahydro-6-hydroxy-3,8-dimethyl-2-oxoazulen-5-yl]propan-2-yl acetate
1-heptadecene-4,6-diyne-3,8alpha,9alpha,10beta-tetraol
(1R*,5R*,7S*,9S*,10S*)-9-acetoxy-1(10)-epoxy-5-hydroxygermacra-4(15),11(13)-diene
(14alpha,15alpha)-14,15-epoxyaspidofractinine|(1aR,8bR,11aR,12aS)-4H,12H-1b,3b-ethano-1a,2,3,9,10,12a-hexahydro-11aH-oxireno[6,7]indolizino[8,1-cd]carbazole
(+)-1-((rel-1R,2R,6S,8S,8aS)-2,8-dihydroxy-1,2,6-trimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)-3-methoxy-propan-1-one
Koumidine
Annotation level-1
Cinchonine
Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (S configuration). It occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Origin: Plant; Formula(Parent): C19H22N2O; Bottle Name:Cinchonine; PRIME Parent Name:Cinchonine; PRIME in-house No.:V0325; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.610 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2401; CONFIDENCE confident structure Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1].
Gingerol
Gingerol is a beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger. It has a role as an antineoplastic agent and a plant metabolite. It is a beta-hydroxy ketone and a member of guaiacols. Gingerol is a natural product found in Illicium verum, Piper nigrum, and other organisms with data available. See also: Ginger (part of). A beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger. Annotation level-1 [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
6-Gingerol
[6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
C19H22N2O_(3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one
C17H26O4_6-[(2E,4E)-4,6-Dimethyl-2,4-octadienoyl]-2,3-dihydroxy-2-methylcyclohexanone
eburnamonine
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Vincamone
Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator. Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one [IIN-based on: CCMSLIB00000847634]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one [IIN-based: Match]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one [IIN-based on: CCMSLIB00000847635]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one_major
Rhazinilam
(4-(Diisopropylcarbamoyl)-2-ethoxypyridin-3-yl)boronic acid
1-BOC-3-(2-FLUORO-PHENYLAMINO)-PIPERIDINE
C16H23FN2O2 (294.17434699999995)
1-BOC-3-(3-FLUORO-PHENYLAMINO)-PIPERIDINE
C16H23FN2O2 (294.17434699999995)
1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
C16H23FN2O2 (294.17434699999995)
1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
C16H23FN2O2 (294.17434699999995)
1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
C16H23FN2O2 (294.17434699999995)
1-BOC-4-(2-FLUORO-PHENYLAMINO)-PIPERIDINE
C16H23FN2O2 (294.17434699999995)
tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate
C16H23FN2O2 (294.17434699999995)
methyl (2S,3S)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate
methyl (2R,3S)-7,7-dimethyl-2-(2-methylpropyl)-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate
methyl (2S,3S)-7,7-dimethyl-2-(2-methylpropyl)-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate
(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate
C17H26O2S (294.16534160000003)
3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
4,4,5,5-TETRAMETHYL-2-(3,4,5-TRIMETHOXYPHENYL)-1,3,2-DIOXABOROLANE
Noxiptiline
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate
3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one
TERT-BUTYL 4-(3-FLUOROBENZYL)PIPERAZINE-1-CARBOXYLATE
C16H23FN2O2 (294.17434699999995)
3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H23FN2O2 (294.17434699999995)
3-(4-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H23FN2O2 (294.17434699999995)
dihydrogen phosphate,1-methyl-3-octyl-1,2-dihydroimidazol-1-ium
(R)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE
C16H23FN2O2 (294.17434699999995)
4-[(4-FLUOROPHENYL)METHYL]-1,1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
C16H23FN2O2 (294.17434699999995)
2-(5-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1-BOC-3-(4-FLUORO-PHENYLAMINO)-PIPERIDINE
C16H23FN2O2 (294.17434699999995)
4-Benzylbenzeneboronic acid pinacol ester
C19H23BO2 (294.17910079999996)
1-(3,5-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE
C16H23FN2O2 (294.17434699999995)
methyl (2R,3S)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate
2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C19H23BO2 (294.17910079999996)
(1R,2S,5R)-(-)-MENTHYL (S)-P-TOLUENESULFINATE
C17H26O2S (294.16534160000003)
1-(2-(2-Methyl-5-pyridyl)ethyl)-5-methoxy-2,3-dimethylindole
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-(3-(methylamino)propyl)-1-phenyl-, (S)-
TIADENOL
C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
[(1S,12S,13R,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
(R)-[(2R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
10-Deoxysarpagine
An indole alkaloid that is sarpagan bearing a hydroxy group at position 17.
6-[(2E,4E)-4,6-dimethylocta-2,4-dienoyl]-2,3-dihydroxy-2-methylcyclohexan-1-one
2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide
(3,4-Dimethylphenyl)-(4-phenyl-1-piperazinyl)methanone
4-methyl-N-(3-methyl-1-phenylbutylidene)benzohydrazide
(2S,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3R,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
VQW-765
VQW-765 (AQW-051) is a selective and orally active alpha-7 nicotinic acetylcholine receptor (α7-nAChR) agonist with a pKD value of 7.56 to recombinantly expressed human α7-nAChR. VQW-765 shows anxiolytic-like effect in vivo. VQW-765 can be used for the research of anxiety disorder and acute performance anxiety[1].
15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one
1-hydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-yl acetate
(3ar,4r,6ar)-4-decyl-3-methylidene-dihydro-3ah-furo[2,3-c]furan-2,6-dione
4a-(hydroxymethyl)-2-isopropyl-8-methyl-6-oxo-1,2,3,4,5,8a-hexahydronaphthalen-1-yl acetate
(1as,5s,6r,7r,7br)-5,6-dihydroxy-3,3,5,7b-tetramethyl-1h,1ah,2h,4h,6h,7h-cyclopropa[e]azulen-7-yl acetate
(1r,16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraen-1-ol
(2r,4as,4br,7s,8as,9as)-7,8a-diethenyl-octahydro-1h-fluorene-2,4a,4b,9a-tetrol
1-hydroxy-1,4a-dimethyl-6-oxo-7-(propan-2-ylidene)-hexahydronaphthalen-2-yl acetate
5,6-dihydroxy-3,3,5,7b-tetramethyl-1h,1ah,2h,4h,6h,7h-cyclopropa[e]azulen-7-yl acetate
5-[(acetyloxy)methyl]tetradeca-2,4,6-trienoic acid
[(1r,9s,11s,12z)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-18-yl]methanol
(4s,6e,10r)-10-hydroxy-2,6,10-trimethyl-8-oxododeca-2,6,11-trien-4-yl acetate
[(13e,18r)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraen-18-yl]methanol
(1r,5as,9r,9as,9bs)-1-hydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-yl acetate
2-[(1r,5r,8s,11s)-5,8-dimethyl-2,6-dioxatricyclo[6.4.0.0¹,⁵]dodec-3-en-11-yl]propan-2-yl acetate
(1s,3as,4s,6r)-7-formyl-1-(hydroxymethyl)-1,3,3,6-tetramethyl-3a,4,5,6-tetrahydro-2h-inden-4-yl acetate
1-ethylidene-5,6-dihydroxy-7-isopropyl-4-methylidene-hexahydro-2h-inden-2-yl acetate
(1s,9s,10r,12s,13e,16r,18s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol
(1s,2s,4s,6r,7s,8r)-2,7-dihydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
1,10-dihydroxy-3,3,6-trimethyl-11-methylidenetricyclo[6.3.0.0²,⁶]undecan-5-yl acetate
(1r,2s,5s,6s,8s,10s)-1,10-dihydroxy-3,3,6-trimethyl-11-methylidenetricyclo[6.3.0.0²,⁶]undecan-5-yl acetate
5,8-dihydroxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one
(1r,2r,3e,5r,8e)-9-formyl-5-hydroxy-2-isopropyl-5-methylcyclodeca-3,8-dien-1-yl acetate
1β,6α-dihydroxycosticacid ethyl ester
{"Ingredient_id": "HBIN002374","Ingredient_name": "1\u03b2,6\u03b1-dihydroxycosticacid ethyl ester","Alias": "NA","Ingredient_formula": "C17H26O4","Ingredient_Smile": "CCOC(=O)C(=C)C1CCC2(C(CCC(=C)C2C1O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15103","TCMID_id": "5794","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}