Exact Mass: 360.1572804
Exact Mass Matches: 360.1572804
Found 500 metabolites which its exact mass value is equals to given mass value 360.1572804,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Triptolide
Triptolide is an organic heteroheptacyclic compound, an epoxide, a gamma-lactam and a diterpenoid. It has a role as an antispermatogenic agent and a plant metabolite. Triptolide has been used in trials studying the treatment of HIV, Crohns Disease, Intestinal Diseases, Gastrointestinal Diseases, and Digestive System Diseases, among others. Triptolide is a natural product found in Tripterygium hypoglaucum, Celastraceae, and other organisms with data available. D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000988 - Antispermatogenic Agents D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6]. Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6].
(+)-lariciresinol
(+)-Lariciresinol belongs to the class of organic compounds known as 7,9-epoxylignans. These are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at positons 2, 3 and 4, respectively. (+)-Lariciresinol has been detected in several different foods, such as parsnips, white mustards, narrowleaf cattails, turnips, and common sages. This could make (+)-Lariciresinol a potential biomarker for the consumption of these foods. Lariciresinol is also found in sesame seeds, Brassica vegetables, in the bark and wood of white fir (Abies alba). (+)-lariciresinol is a member of the class of compounds known as 7,9-epoxylignans. 7,9-epoxylignans are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at the 2-, 3-, 4-position, respectively (+)-lariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-lariciresinol can be found in a number of food items such as pili nut, lemon balm, root vegetables, and parsley, which makes (+)-lariciresinol a potential biomarker for the consumption of these food products.
Dibenzo-18-crown-6
AL-294
C21H25ClO3 (360.14921300000003)
(-)-lariciresinol
A lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2R,3S,4S-diastereomer).
Casegravol isovalerate
Casegravol isovalerate is found in citrus. Casegravol isovalerate is a constituent of Citrus unshiu (satsuma mandarin). Constituent of Citrus unshiu (satsuma mandarin). Casegravol isovalerate is found in citrus.
4-Acetylzearalenone
4-Acetyl-cis-zearalenone is a metabolite of Fusarium graminearum. Metabolite of Fusarium graminearum
6'-O-Formylmarmin
6-O-Formylmarmin is found in citrus. 6-O-Formylmarmin is a constituent of Citrus hassaku. Constituent of Citrus hassaku. (R)-6-O-Formylmarmin is found in citrus.
Lepidine C
Alkaloid from Lepidium sativum (garden cress). Lepidine C is found in garden cress and brassicas. Lepidine C is found in brassicas. Lepidine C is an alkaloid from Lepidium sativum (garden cress).
Lepidine
Lepidine belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. Lepidine is a weakly acidic compound (based on its pKa). Lepidine is found in Brassicas. Lepidine is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress)
3',4',5',7,8-Pentamethoxyflavan
3,4,5,7,8-Pentamethoxyflavan is found in fruits. 3,4,5,7,8-Pentamethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 3,4,5,7,8-Pentamethoxyflavan is found in fruits.
Quassinol
Quassinol is a constituent of Quassia amara (Surinam quassia). Constituent of Quassia amara (Surinam quassia)
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants
Bay 41-2272
C20H17FN6 (360.14986539999995)
Delmadinone
C21H25ClO3 (360.14921300000003)
Isolariciresinol
Isolariciresinol is a member of the class of compounds known as 9,9p-dihydroxyaryltetralin lignans. 9,9p-dihydroxyaryltetralin lignans are lignans with a structure based on the 1-phenyltetralin skeleton carrying a hydroxyl group at the 9- and the 9- position. Isolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isolariciresinol can be found in grape wine, which makes isolariciresinol a potential biomarker for the consumption of this food product.
Lariciresinol
(-)-lariciresinol is a member of the class of compounds known as 7,9-epoxylignans. 7,9-epoxylignans are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at the 2-, 3-, 4-position, respectively (-)-lariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-lariciresinol can be found in a number of food items such as cassava, acorn, celeriac, and banana, which makes (-)-lariciresinol a potential biomarker for the consumption of these food products.
triptolide
Cyclolariciresinol
Cyclolariciresinol is a member of the class of compounds known as 9,9p-dihydroxyaryltetralin lignans. 9,9p-dihydroxyaryltetralin lignans are lignans with a structure based on the 1-phenyltetralin skeleton carrying a hydroxyl group at the 9- and the 9- position. Cyclolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cyclolariciresinol can be found in sesame, which makes cyclolariciresinol a potential biomarker for the consumption of this food product.
Quinine hydrochloride
Bitter flavouring It is used in tonics and bitter drinks Quinine is a natural white crystalline alkaloid having antipyretic, antimalarial, analgesic, anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine which, unlike quinine, is an anti-arrhythmic. Though it has been synthesized in the lab, the bark of the cinchona tree is the only known natural source of quinine. Quinine was the first effective treatment for malaria caused by Plasmodium falciparum, appearing in therapeutics in the 17th century. It remained the antimalarial drug of choice until the 1940s, when other drugs replaced it.
(-)-lactol
(-)-lactol is a member of the class of compounds known as dibenzylbutyrolactols. Dibenzylbutyrolactols are lignan compounds containing a 3,4-dibenzyloxolan-2-ol moiety (-)-lactol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-lactol can be found in a number of food items such as corn salad, sugar apple, abalone, and giant butterbur, which makes (-)-lactol a potential biomarker for the consumption of these food products.
Eupalinilide B
[3aR-[3aalpha,4beta(Z),6alpha,7beta,7abeta]]-6-Ethenyloctahydro-6-methyl-a,3-bis(methylene)-4-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-7-benzofuranacetic acid
Brosimacutin I
4-[10-Hydroxy-6-hydroperoxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
(8R,8R,9R)-4,4,9-trihydroxy-3,3-dimethoxy-9,9-epoxylignan
2-Senecioyl-4-[1-(4-acetoxyangeloyloxyethyl)]-phenol
3-Oxo-4beta,10beta-dihydroxy-15,16-epoxy-cis-clerodane-8(17),13(16),14-trien-20,12-olide
4-[10-Hydroxy-7-hydroperoxy-5,6E-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
[3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]- 6-Ethenyl-5-(1-formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid
Dihydrodehydrodiconiferyl alcohol
D001697 - Biomedical and Dental Materials
10beta-Hydroxy-6-oxo-3alpha,4alpha,15,16-bisepoxy-labda-13(16),14-dien-20,12-olide
10beta-Hydroxy-3alpha,4alpha,15,16-8beta,12alpha-triepoxy-cis-clerodane-13(16),14-dien-20,1beta-olide
Eupaheliangolide A
A sesquiterpene lactone of the heliangolide group isolated from Eupatorium kiirunense and exhibits cytotoxicity against human oral epidermoid (KB), cervical epitheloid (Hela) and liver (hepa59T/VGH) carcinoma cells.
Heliopsolide
4-[4-Hydroxy-7-hydroperxy-5,6E-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
3alpha,4alpha-Epoxy-8beta-hydroxy-6-oxo-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
4-[4-Hydroxy-6-epi-hydroperoxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
[3aS-[3aalpha,4beta,5beta,6alpha,7alpha(Z),7abeta]]- 6-Ethenyl-5-(1-formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-2-oxo-7-benzofuranyl ester 2-methyl-2-butenoic acid
[3aR-[3aalpha,4beta(E),6alpha,7beta,7abeta]]-6-ethenyloctahydro-6-methyl-a,3-bis(methylene)-4-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-7-benzofuranacetic acid
4-[4-Hydroxy-6-hydroperoxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
(5R)-1-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-heptanone
[(3aR,4R,5R,6E,9Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-5-yl] (Z)-2-methylbut-2-enoate
3alpha,4alpha-epoxyrupicolin C|3??,4??-Epoxyrupicolin C|8-angeloyloxy-1alpha-hydroxy-3alpha,4alpha-epoxy-5alpha,7alphaH-10(14),11(13)-guaiadien-12,6alpha-olide
3beta-(angeloyloxy)-(8betaH)-eremophil-7(11)-ene-12,8alpha;14,6alpha-diolide
7-[(3,7-Dimethyl-5-hydroxy-2,3-epoxy-6-octene-1-yl)oxy]-8-methoxycoumarin
8beta-hydroxy-9alpha-angeloyloxy-14-oxo-acanthospermolide
8??-(4-Hydroxytigloyloxy)-2??-hydroxy-1??H,5??H,6??H,7??H-guai-3,10(14),11(13)-trien-6,12-olide
1(10)E-(4R,5R,7S,8S)-4,5-epoxy-14-oxo-15-senecioyloxygermacra-1(10),11(13)-dien-8,12-olide
(11beta,15S)-6,11,17-trihydroxy-7,20-dioxo-ent-abieta-5,8(14)-dien-16-oic acid delta-lactone|(1S,4S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-4-(hydroxymethyl)-9,9-dimethyl-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin S
12(S)-15,16-epoxy-19-hydroxy-neo-cleroda-13(16),14-dien-18,6a:20,12-diolide
(6R,7R,8R)-3-Oxo-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide
(2R,3S,4S)-4,5,4-trimethoxy-6,8-dimethyl-3,7-dihydroxy-flavan
(+)-3,4,7,3,4-pentamethoxy-2,3-trans-3,4-cis-flavan|3,3,4,4,7-Pentamethoxyflavan
3,4-Bis(3-methoxy-4-hydroxybenzyl)tetrahydrofuran-2-ol
7-hydroxy-8-(3-methoxy-2-senecioyloxyisopentyl) coumarin
(2S,3S,1SR,2R)-2,3-dihydro-5-(1,2-dihydroxypropyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methylbenzofuran
8beta-angeloyloxy-9beta-hydroxy-14-oxo-acanthospermolide
14-angeloyloxy-3beta-hydroxydeltonorcacalol
A natural product found in Parasenecio deltophyllus.
8alpha-(2,3-epoxy-2-methylbutyryloxy)-9alpha-hydroxy-(11,13)-dehydromontahibisciolide
(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15->16)-abeo-abieta-8,11,13-triene-2,7-dione|17-hydroxyteuvincenone G
5-[4-hydroxy-6-(4-hydroxyphenethyl)tetrahydro-2H-pyran-2-yl]-3-methoxybenzene-1,2-diol
Eupahualin C
3beta-hydroxyligustrin-8-O-<2-(2-hydroxyethyl)-acrylate>|3beta-hydroxyligustrin-8-O-[2-(2-hydroxyethyl)-acrylate]
(1S, 3S, 5R, 6R, 7R, 8S)-3-hydroxy-8-<2-(1-hydroxyethyl)-propenoyloxy>guai-4(15), 10(14), 11(13)-triene-6,12-olide|(1S, 3S, 5R, 6R, 7R, 8S)-3-hydroxy-8-[2-(1-hydroxyethyl)-propenoyloxy]guai-4(15), 10(14), 11(13)-triene-6,12-olide
2-deethoxy-2-methoxyphantomolin|2beta-methoxy-2-deethoxy-phantomolin
1alpha-hydroperoxy-8beta-tigloyloxyguaia-3,9,11(13)-trien-12,6alpha-olide
8beta-Tigloyloxycronquistianthussaeure|cronquistic acid
Tri-Ac-6,12-Tetradecadiene-8,10-diyne-1,3,14-triol,
7-(3,7-dimethyl-6,7-epoxy-5-hydroxyoct-2-enyloxy)-8-methoxycoumarin|hydroxyepoxycollinin I
8-Desacyl-15-desoxypunctatin-8-((2R*,3R*)-2-methyl-2,3-epoxybutyrat)|8-Desacyl-15-desoxypunctatin-8-<(2R*,3R*)-2-methyl-2,3-epoxybutyrat>
7-(5,6-dihydroxy-3,7-dimethylocta-2,7-dienyloxy)-8-methoxycoumarin|hydroxyschininallylol
8beta-(4,5-dihydroxytgloyloxy)-2-desoxodehydroleucodin
(7,8-cis-8,8-trans)-2,4-Dihydroxyl-3,5-dimethoxyl-lariciresinol
Tri-Ac-4,12-Tetradecadiene-8,10-diyne-1,6,7-triol,
2beta-Hydroxyligustin-8-((2S*,3S*)-2-methyl-2,3-epoxybutyrat)|2beta-Hydroxyligustin-8-<(2S*,3S*)-2-methyl-2,3-epoxybutyrat>
3,3-dimethoxy-4,5,7-trihrdroxy-8,4-oxyneolign-7E-ene|3,3-dimethoxy-4,5,7-trihydroxy-8,4-oxyneolign-7E-ene
1R,5R,6R,7R,8R,10S,11R-2,14-dioxo-8-tigloyloxyguai-3-ene-6,12-olide
5S,6R,7R,8R,11R-14-hydroxy-2-oxo-8-tigloyloxyguaia-1(10),3-diene-6,12-olide
15-alpha-hydroxy-6,7-seco-1alpha,7:11alpha,6-diolide-20-al-ent-kaur-16-ene|15alpha-hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7alpha(6,11alpha)-diolide|15alpha-hydroxy-6,7-seco-1alpha,7:11alpha,6-diolide-ent-kaur-16-ene
(S)-(-)-3-(2-hydroxy-3,4,6,trimethoxyphenyl)-1-phenylpropyl acetate|welwitschin D
(8S,8R)-7-(2,4-dihydroxy-5-methoxyphenyl)-7-(2-methoxy-4,5-methylenedioxyphenyl)-8,8?-dimethylbutane|saurulignan B
(7R,8S)-3,5-dimethoxy-4,7-epoxy-8,3-neolignane-5,9,9-triol
1-(3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromen-6-yl)ethyl (2Z)-2-[(acetyloxy)methyl]but-2-enoate|uniflorol A acetate
1-(3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromen-6-yl)ethyl (2Z)-4-(acetyloxy)-2-methylbut-2-enoate|2,2-dimethyl-6-[1-(4-acetoxyangeloyloxy)ethyl]chroman-4-one
3-(3,4-dihydroxybenzyl)-4-[(7S),7-hydroxy-3,5-dimethoxybenzyl]tetrahydrofuran|acanthosessilin A
1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethyl (2Z)-2-[(acetyloxy)methyl]but-2-enoate|2-senecioyl-4-[1-(acetylsarracinoyloxy)ethyl]phenol
(3S, 5R, 6R, 7R, 8S)-8-angelyloxy-3,14-dihydroxyguai-1(10), 4(15), 11(13)-triene-6,12-olide
8-O-(2-methoxymethyl-2-propenoyl)-3-hydroxy-4(15),10(14),11(13)-guaiatrien-12,6-olide
3beta-hydroxy-6,7-seco-6,19:6,20-diepoxy-1alpha,7-olide-ent-kaur-16-en-15-one|sculponeatin I
(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol
2,3-dihydro-5-hydroxy-3-(hydroxymethyl)-2-[4-(3-hydroxypropyl)-3-mehtoxyphenyl]-6-methoxy-1-benzofuran|lawsonicin
<1S,3S,4R,5S,6S,7R,8R>-8-angeloxy-3,4-epoxy-2-hydroxyguaia-1(10),11(13)-dien-6,12-olide
3,4:15,16-diepoxy-7-oxo-13(16),14-clerodadien-20,12-olide-8beta-Hydroxy
(1R,4S,5E,8Z,10R,12E,14S)-4-hydroperoxycembra-5,8,12,16-tetraene-15,14;19,10-diolide|4-hydroperoxy-5-en-ovatodiolide|4alpha-hydroperoxy-5-enovatodiolide
12,16-epoxy-6,11,14,15-tetrahydroxy-17(15-16)abeo-5,8,11,13-abietatetraen-7-one
2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide
(2aS,3R,5S,5aS,7R,8aR,8bR)-5-(furan-3-yl)-3,4,4,5,5,5a,7,8,8a,8b-decahydro-8b-(hydroxymethyl)-7-methylspiro[furan-3(2H),6-[6H]naphtho[1,8-bc]furan]-2,2,(2aH)-dionekinalborin C
7-(2,6-Dihydroxy-3-methylene-7-methyl-7-octenyloxy)-8-methoxycoumarin
3,4,9,9-Tetrahdydroxy-4,5-dimethoxy-2,7-cyclolignan|Isolariaresinol-6-methyl-ether
1-oxo-6beta-senecioyloxy-8alpha-hydroxyeremophil-7(11),9(10)-dien-8beta(12)-olide|1-Oxo-6??-senecioyloxy-8??-hydroxyeremophil-7(11),9-(10)-dien-8??(12)-olide
8beta-methacryloyloxymelampolid-14-oic acid methyl ester
8beta-(4-hydroxytigloyloxy)-3-dehydro-4beta,15-dihydrozaluzanin C
12-Hydroxy-6,11,14-trioxo-8,12-abietadien-18-oic acid
8beta-hydroxy-9alpha-methacryloyloxy-14-oxo-acanthospermolide
(+)-miliusane XVI|9beta-acetoxy-1beta-(2,6-dimethyl-5-oxo-hepta-1,6-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
isolariciresinol
(+)-isolariciresinol is a lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3-methoxyphenyl group at position 8. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. It is a lignan, a polyphenol, a primary alcohol and a member of guaiacols. Isolariciresinol is a natural product found in Salacia chinensis, Fitzroya cupressoides, and other organisms with data available. See also: Acai fruit pulp (part of). A lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3-methoxyphenyl group at position 8. It has been isolated from the roots of Rubia yunnanensis. D001697 - Biomedical and Dental Materials
Sculponeatin B
Sculponeatin B is a natural product found in Isodon phyllostachys with data available.
Lariciresinol
(+)-lariciresinol is a lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer). It has a role as an antifungal agent and a plant metabolite. It is a member of oxolanes, a member of phenols, a lignan, a primary alcohol and an aromatic ether. It is an enantiomer of a (-)-lariciresinol. Lariciresinol is a natural product found in Magnolia kachirachirai, Euterpe oleracea, and other organisms with data available. See also: Acai fruit pulp (part of). A lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer). (-)-lariciresinol is a member of the class of compounds known as 7,9-epoxylignans. 7,9-epoxylignans are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at the 2-, 3-, 4-position, respectively (-)-lariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-lariciresinol can be found in a number of food items such as ostrich fern, pepper (c. frutescens), ohelo berry, and guava, which makes (-)-lariciresinol a potential biomarker for the consumption of these food products. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.823 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.820 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.818 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.812
triptolide
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.848 D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000988 - Antispermatogenic Agents D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.842 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.835 Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6]. Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6].
Nadifloxacin
D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-one
2,5-bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-3-ol
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde
1,7-bis(3,4-dihydroxyphenyl)-6-methoxyheptan-3-one
2,5-bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-3-ol
C20H24O6_(3aR,4S,6E,9Z,11aS)-4-Hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydrocyclodeca[b]furan-11-yl (2Z)-2-methyl-2-butenoate
C20H24O6_2-Butenoic acid, 2-methyl-, (3aR,4R,5R,6E,9Z,11aR)-2,3,3a,4,5,8,11,11a-octahydro-4-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxocyclodeca[b]furan-5-yl ester, (2Z)
2,5-bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-3-ol [IIN-based on: CCMSLIB00000847949]
2,5-bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-3-ol [IIN-based: Match]
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde [IIN-based: Match]
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde [IIN-based on: CCMSLIB00000846397]
[(3aR,4R,5R,6E,9Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-5-yl] (Z)-2-methylbut-2-enoate_major
Ala Ala Ala Glu
Ala Ala Glu Ala
Ala Asp Gly Val
Ala Asp Val Gly
Ala Glu Ala Ala
Ala Gly Asp Val
Ala Gly Val Asp
Ala Pro Ser Ser
Ala Ser Pro Ser
Ala Ser Ser Pro
Ala Val Asp Gly
Ala Val Gly Asp
Cys Pro Ala Ala
Asp Ala Gly Val
Asp Ala Val Gly
Asp Gly Ala Val
Asp Gly Gly Ile
Asp Gly Gly Leu
Asp Gly Ile Gly
Asp Gly Leu Gly
Asp Gly Val Ala
Asp Ile Gly Gly
Asp Leu Gly Gly
Asp Val Ala Gly
Asp Val Gly Ala
Glu Ala Ala Ala
Glu Gly Gly Val
Glu Gly Val Gly
Glu Val Gly Gly
Gly Ala Asp Val
Gly Ala Val Asp
Gly Asp Ala Val
Gly Asp Gly Ile
Gly Asp Gly Leu
Gly Asp Ile Gly
Gly Asp Leu Gly
Gly Asp Val Ala
Gly Glu Gly Val
Gly Glu Val Gly
Gly Gly Asp Ile
Gly Gly Asp Leu
Gly Gly Glu Val
Gly Gly Ile Asp
Gly Ile Asp Gly
Gly Ile Gly Asp
Gly Leu Asp Gly
Gly Met Pro Gly
Gly Pro Gly Met
Gly Pro Met Gly
Gly Pro Ser Thr
Gly Pro Thr Ser
Gly Ser Pro Thr
Gly Ser Thr Pro
Gly Thr Pro Ser
Gly Thr Ser Pro
Gly Val Ala Asp
Gly Val Asp Ala
Gly Val Glu Gly
Ile Asp Gly Gly
Ile Gly Asp Gly
Ile Gly Gly Asp
Leu Asp Gly Gly
Leu Gly Asp Gly
Met Gly Gly Pro
Met Gly Pro Gly
Met Pro Gly Gly
Pro Ala Ala Cys
Pro Ala Cys Ala
Pro Ala Ser Ser
Pro Cys Ala Ala
Pro Gly Gly Met
Pro Gly Met Gly
Pro Gly Ser Thr
Pro Gly Thr Ser
Pro Met Gly Gly
Pro Ser Ala Ser
Pro Ser Gly Thr
Pro Ser Ser Ala
Pro Ser Thr Gly
Pro Thr Gly Ser
Pro Thr Ser Gly
Ser Ala Pro Ser
Ser Ala Ser Pro
Ser Gly Pro Thr
Ser Gly Thr Pro
Ser Pro Ala Ser
Ser Pro Gly Thr
Ser Pro Ser Ala
Ser Pro Thr Gly
Ser Ser Ala Pro
Ser Ser Pro Ala
Ser Thr Gly Pro
Ser Thr Pro Gly
Thr Gly Pro Ser
Thr Gly Ser Pro
Thr Pro Gly Ser
Thr Pro Ser Gly
Thr Ser Gly Pro
Thr Ser Pro Gly
Val Ala Asp Gly
Val Ala Gly Asp
Val Asp Ala Gly
Val Asp Gly Ala
Val Glu Gly Gly
Val Gly Ala Asp
Val Gly Asp Ala
Val Gly Glu Gly
Quassinol
Sparoxomycin A1
4-Acetylzearalenone
3',4',5',7,8-Pentamethoxyflavan
2,5-Bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyltetrahydro-3-furanol
Suxamethonium chloride
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
1-((2-(7-METHOXYQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE
2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&
C19H30Cl2O2 (360.16227399999997)
N-(5-ACETYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE
quinine hcl
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
N-(4-methoxyanilino)-N-(4-methoxyphenyl)iminobenzenecarboximidamide
3-(D-gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride
benzyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride
4-(4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOL-3-YL)BICYCLO[2.2.2]OCTANE-1-CARBONITRILE
C19H19F3N4 (360.15617299999997)
tert-butyl 3-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 3-[[3-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[3-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 3-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
4-(4-(dimethylamino)-1-hydroxy-1-phenylbutyl)-3-hydroxymethyl) benzonitrile hydrochloride
4-BENZYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
N-(2-Aminoethyl)-2-{3-chloro-4-[(4-isopropylbenzyl)oxy]phenyl} acetamide
17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one
C21H25ClO3 (360.14921300000003)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins
Levonadifloxacin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
(R)-nadifloxacin
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones D004791 - Enzyme Inhibitors
Benzamide, N-(4-(1-methyl-2-(((1-methylethyl)sulfonyl)amino)ethyl)phenyl)-
(4betaH)-5alpha-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide
A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.
6-(3-Aminophenyl)-N-(tert-butyl)-2-(trifluoromethyl)quinazolin-4-amine
C19H19F3N4 (360.15617299999997)
(2R)-3-{[(4Z)-5,6-Diphenyl-6,7-dihydro-4H-pyrrolo[2,3-D]pyrimidin-4-ylidene]amino}propane-1,2-diol
2-[4-[5-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-benzofuran-2-yl]phenyl]-4,5-dihydro-1H-imidazole
7-(3,4-Dihydroxyphenyl)-1-(3-methoxy-4,5-dihydroxyphenyl)heptane-3-one
(3R,4R)-3,4-bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol
(1R,2S,3S,4S,5S,8R,9R,12R)-8-formyl-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylate
Triptolide, from Tripterygium wilfordii, >=98\\% (HPLC), solid
D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D000988 - Antispermatogenic Agents D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
2beta-Methoxy-2-deethoxyphantomolin
A germacranolide that is the 2beta-methoxy-2-deethoxy derivative of phantomolin. Isolated from Elephantopus mollis, it exhibits antineoplastic activity.
(2S,3R)-3-(hydroxymethyl)-2-[4-(3-hydroxypropyl)-3-methoxyphenyl]-6-methoxy-2,3-dihydro-1-benzofuran-5-ol
D001697 - Biomedical and Dental Materials
N-cyclopropyl-3-[3-[[cyclopropyl(oxo)methyl]amino]-1H-indazol-6-yl]benzamide
3-(diethylsulfamoyl)-N-(3,5-dimethylphenyl)benzamide
N-[4-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide
6-(3,5-dimethyl-4-isoxazolyl)-N-[(3-methoxyphenyl)methyl]-4-quinazolinamine
3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone
(1S,1S,4R,5S,6S,7R,7R,8R,9S)-7-hydroxy-4-methyl-10-methylidenespiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,9-6,10-dioxatricyclo[5.2.1.04,8]decane]-2,11-dione
2,5-Bis(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-3-ol
1,4,13-Trioxa-7,10,16,19-tetraazacycloheneicosane-6,9,17,20-tetrone
[(3aR,4R,6R,7E,10E,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
N-cyclobutyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide
N-cyclopropyl-2-[[5-methyl-2-(4-propoxyphenyl)-4-oxazolyl]methylthio]acetamide
3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde
[(3aR,4S,6Z,9Z,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-11-yl] (Z)-2-methylbut-2-enoate
[(6Z,9Z)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-5-yl] (E)-2-methylbut-2-enoate
1,7-Bis(3,4-dihydroxyphenyl)-6-methoxyheptan-3-one
Ethyl 2-chloro-3-[4-(2-methyl-2-phenylpropoxy)phenyl]propanoate
C21H25ClO3 (360.14921300000003)