Exact Mass: 346.1416312
Exact Mass Matches: 346.1416312
Found 500 metabolites which its exact mass value is equals to given mass value 346.1416312,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cynaropicrin
Constituent of Cynara scolymus (artichoke). Cynaropicrin is found in cardoon, globe artichoke, and root vegetables. Cynaropicrin is found in cardoon. Cynaropicrin is a constituent of Cynara scolymus (artichoke). Cynaropicrin is a sesquiterpene lactone. Cynaropicrin is a natural product found in Pleiotaxis rugosa, Pseudostifftia kingii, and other organisms with data available. See also: Cynara scolymus leaf (part of). D009676 - Noxae > D003603 - Cytotoxins Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling. Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling.
Aucubin
Aucubin is found in common verbena. Aucubin is a monoterpenoid based compound. Aucubin, like all iridoids, has a cyclopentan-[C]-pyran skeleton. Iridoids can consist of ten, nine, or rarely eight carbons in which C11 is more frequently missing than C10. Aucubin has 10 carbons with the C11 carbon missing. The stereochemical configurations at C5 and C9 lead to cis fused rings, which are common to all iridoids containing carbocylclic- or seco-skeleton in non-rearranged form. Oxidative cleavage at C7-C8 bond affords secoiridoids. The last steps in the biosynthesis of iridoids usually consist of O-glycosylation and O-alkylation. Aucubin, a glycoside iridoid, has an O-linked glucose moiety. Aucubin is an iridoid glycoside. Iridoids are commonly found in plants and function as defensive compounds. Irioids decrease the growth rates of many generalist herbivores. Aucubin is found in the leaves of Aucuba japonica (Cornaceae), Eucommia ulmoides (Eucommiaceae), and Plantago asiatic (Plantaginaceae), etc, plants used in traditional Chinese and folk medicine. Aucubin was found to protect against liver damage induced by carbon tetrachloride or alpha-amanitin in mice and rats when 80 mg/kg was dosed intraperitoneally. Geranyl pyrophosphate is the precursor for iridoids. Geranyl phosphate is generated through the mevalonate pathway or the methylerythritol phosphate pathway. The initial steps of the pathway involve the fusion of three molecules of acetyl-CoA to produce the C6 compound 3-hydroxy-3-methylglutaryl-CoA (HMG-CoA). HMG-CoA is then reduced in two steps by the enzyme HMG-CoA reductase. The resulting mevalonate is then sequentially phosphorylated by two separate kinases, mevalonate kinase and phosphomevalonate kinase, to form 5-pyrophosphomevalonate. Phosphosphomevalonate decarboxylase through a concerted decarboxylation reaction affords isopentenyl pyrophosphate (IPP). IPP is the basic C5 building block that is added to prenyl phosphate cosubstrates to form longer chains. IPP is isomerized to the allylic ester dimethylallyl pyrophosphate (DMAPP) by IPP isomerase. Through a multistep process, including the dephosphorylation DMAPP, IPP and DMAPP are combinded to from the C10 compound geranyl pyrophosphate (GPP). Geranyl pyrophosphate is a major branch point for terpenoid synthesis. The cyclizaton reaction to form the iridoid pyrane ring may result from one of two routes: route 1 - a hydride nucleophillic attack on C1 will lead to 1-O-carbonyl atom attack on C3, yielding the lactone ring; route 2 - loss of proton from carbon 4 leads to the formation of a double bond C3-C4; consequently the 3-0-carbonyl atom will attach to C1 Aucubin is a monoterpenoid based compound. Aucubin, like all iridoids, has a cyclopentan-[C]-pyran skeleton. Iridoids can consist of ten, nine, or rarely eight carbons in which C11 is more frequently missing than C10. Aucubin has 10 carbons with the C11 carbon missing. The stereochemical configurations at C5 and C9 lead to cis fused rings, which are common to all iridoids containing carbocylclic- or seco-skeleton in non-rearranged form. Oxidative cleavage at C7-C8 bond affords secoiridoids. The last steps in the biosynthesis of iridoids usually consist of O-glycosylation and O-alkylation. Aucubin, a glycoside iridoid, has an O-linked glucose moiety.; Aucubin is an iridoid glycoside. Iridoids are commonly found in plants and function as defensive compounds. Irioids decrease the growth rates of many generalist herbivores. Aucubin is found in the leaves of Aucuba japonica (Cornaceae), Eucommia ulmoides (Eucommiaceae), and Plantago asiatic (Plantaginaceae), etc, plants used in traditional Chinese and folk medicine. Aucubin was found to protect against liver damage induced by carbon tetrachloride or alpha-amanitin in mice and rats when 80 mg/kg was dosed intraperitoneally.; Geranyl pyrophosphate is the precursor for iridoids. Geranyl phosphate is generated through the mevalonate pathway or the methylerythritol phosphate pathway. The initial steps of the pathway involve the fusion of three molecules of acetyl-CoA to produce the C6 compound 3-hydroxy-3-methylglutaryl-CoA (HMG-CoA). HMG-CoA is then reduced in two steps by the enzyme HMG-CoA reductase. The resulting mevalonate is then sequentially phosphorylated by two separate kinases, mevalonate kinase and phosphomevalonate kinase, to form 5-pyrophosphomevalonate. Phosphosphomevalonate decarboxylase through a concerted decarboxylation reaction affords isopentenyl pyrophosphate (IPP). IPP is the basic C5 building block that is added to prenyl phosphate cosubstrates to form longer chains. IPP is isomerized to the allylic ester dimethylallyl pyrophosphate (DMAPP) by IPP isomerase. Through a multistep process, including the dephosphorylation DMAPP, IPP and DMAPP are combinded to from the C10 compound geranyl pyrophosphate (GPP). Geranyl pyrophosphate is a major branch point for terpenoid synthesis.; The cyclizaton reaction to form the iridoid pyrane ring may result from one of two routes: route 1 - a hydride nucleophillic attack on C1 will lead to 1-O-carbonyl atom attack on C3, yielding the lactone ring; route 2 - loss of proton from carbon 4 leads to the formation of a double bond C3-C4; consequently the 3-0-carbonyl atom will attach to C1. Aucubin is an organic molecular entity. It has a role as a metabolite. Aucubin is a natural product found in Verbascum lychnitis, Plantago media, and other organisms with data available. See also: Chaste tree fruit (part of); Rehmannia glutinosa Root (part of); Plantago ovata seed (part of). Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects[1][2][3]. Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects[1][2][3].
Gibberellin A3
Gibberellic acid, also known as gibberellin A3, GA, or GA3, is a very potent hormone whose natural occurrence in plants controls their development. Since GA regulates growth, applications of very low concentrations can have a profound effect while too much will have the opposite effect. Gibberellic acid is a hormone found in plants. Gibberellic acid is a simple gibberellin promoting the growth and elongation of cells. It affects the decomposition of plants. It also helps plants grow if used in small amounts but eventually, plants grow a tolerance for it. Gibberellic acid stimulates the cells of germinating seeds to produce mRNA molecules that code for hydrolytic enzymes. Gibberellic acid is a white powder. (NTP, 1992) Gibberellin A3 is a C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi,it differs from gibberellin A1 in the presence of a double bond between C-3 and C-4. It has a role as a plant metabolite and a mouse metabolite. It is a lactone, a gibberellin monocarboxylic acid, an organic heteropentacyclic compound and a C19-gibberellin. It is a conjugate acid of a gibberellin A3(1-). Gibberellic acid is a natural product found in Cocos nucifera, Prunus cerasus, and other organisms with data available. Gibberellins (GAs) are plant hormones that regulate growth and influence various developmental processes, including stem elongation, germination, dormancy, flowering, sex expression, enzyme induction, and leaf and fruit senescence. Gibberellins is found in many foods, some of which are common wheat, potato, sunflower, and common pea. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins CONFIDENCE standard compound; INTERNAL_ID 449; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3262; ORIGINAL_PRECURSOR_SCAN_NO 3260 CONFIDENCE standard compound; INTERNAL_ID 449; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3253; ORIGINAL_PRECURSOR_SCAN_NO 3251 CONFIDENCE standard compound; INTERNAL_ID 449; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3271; ORIGINAL_PRECURSOR_SCAN_NO 3269 CONFIDENCE standard compound; INTERNAL_ID 449; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3249; ORIGINAL_PRECURSOR_SCAN_NO 3246 CONFIDENCE standard compound; INTERNAL_ID 449; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3255; ORIGINAL_PRECURSOR_SCAN_NO 3254 KEIO_ID G074 Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1].
Strigol
Strigol is found in corn. Strigol is a constituent of the root of Gossypium hirsutum (cotton) Strigolactones are plant hormones that have been implicated in inhibition of shoot branching. Strigolactones are carotenoid-derived and trigger germination of parasitic plant seeds (for example striga from which they gained their name) and stimulate symbiotic mycorrhizal fungi. Strigolactones contain a labile ether bond that is easily hydrolysed in the rhizosphere meaning that there is a large concentration gradient between areas near the root and those further away. Constituent of the root of Gossypium hirsutum (cotton)
Laninamivir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
3,4,5-Trimethoxyphenyl glucoside
3,4,5-Trimethoxyphenyl glucoside is a constituent of Quillaja saponaria (soap-bark tree). Constituent of Quillaja saponaria (soap-bark tree)
Alectrol
Alectrol is found in cowpea. Alectrol is isolated from the roots of Vigna unguiculata (genuine host plant for Alectra species) Strigolactones are plant hormones that have been implicated in inhibition of shoot branching. Strigolactones are carotenoid-derived and trigger germination of parasitic plant seeds (for example striga from which they gained their name) and stimulate symbiotic mycorrhizal fungi. Strigolactones contain a labile ether bond that is easily hydrolysed in the rhizosphere meaning that there is a large concentration gradient between areas near the root and those further away. Isolated from the roots of Vigna unguiculata (genuine host plant for Alectra subspecies)
Junosmarin
Junosmarin is found in citrus. Junosmarin is a constituent of Citrus junos (yuzu). Constituent of Citrus junos (yuzu). Junosmarin is found in citrus.
Mytilin B
Mytilin B is found in mollusks. Mytilin B is isolated from the edible mussel Mytilus galloprovincialis as a 1:3 inseparable mixture with Mytilin A
Diosbulbin G
Diosbulbin G is found in root vegetables. Diosbulbin G is isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). Diosbulbin G is found in root vegetables.
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranoside
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranoside is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one
9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits. 9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) Constituent of Musa acuminata (dwarf banana). 9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits.
Gibberellin A68
Gibberellin A68 (GA68) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A68 is found in apple. Gibberellin A68 is a constituent of apple and pear seeds. Constituent of apple and pear seeds. Gibberellin A68 is found in many foods, some of which are apple, pomes, sunflower, and peach.
Lepidine D
C20H18N4O2 (346.14296879999995)
Alkaloid from Lepidium sativum (garden cress). Lepidine D is found in garden cress and brassicas. Lepidine D is found in brassicas. Lepidine D is an alkaloid from Lepidium sativum (garden cress).
Lepidine B
C20H18N4O2 (346.14296879999995)
Alkaloid from Lepidium sativum (garden cress). Lepidine B is found in garden cress and brassicas. Lepidine B is found in brassicas. Lepidine B is an alkaloid from Lepidium sativum (garden cress).
Gibberellin A22
Gibberellin A22 (GA22) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A22 is found in pulses. Gibberellin A22 is isolated from immature seeds of Canavalia gladiata (sword bean). Isolated from immature seeds of Canavalia gladiata (sword bean). Gibberellin A22 is found in pulses.
8-Hydroxy-3',4',5',7-tetramethoxyflavan
8-Hydroxy-3,4,5,7-tetramethoxyflavan is found in fruits. 8-Hydroxy-3,4,5,7-tetramethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 8-Hydroxy-3,4,5,7-tetramethoxyflavan is found in fruits.
5'-Hydroxy-3',4',7,8-tetramethoxyflavan
5-Hydroxy-3,4,7,8-tetramethoxyflavan is found in fruits. 5-Hydroxy-3,4,7,8-tetramethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5-Hydroxy-3,4,7,8-tetramethoxyflavan is found in fruits.
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 2-O-beta-D-glucopyranoside
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 2-O-beta-D-glucopyranoside is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
Di-O-methylcrenatin
Di-O-methylcrenatin is found in herbs and spices. Di-O-methylcrenatin is a constituent of fennel (Foeniculum vulgare). Constituent of fennel (Foeniculum vulgare). Di-O-methylcrenatin is found in herbs and spices.
Gibberellin A92
Gibberellin A92 (GA92) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A92 is found in cereals and cereal products. Gibberellin A92 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A92 is found in wheat, cereals and cereal products, and common wheat.
Lepidine F
C20H18N4O2 (346.14296879999995)
Alkaloid from the seeds of Lepidium sativum (garden cress). Lepidine F is found in garden cress and brassicas. Lepidine F is found in brassicas. Lepidine F is an alkaloid from the seeds of Lepidium sativum (garden cress).
Lepidine E
C20H18N4O2 (346.14296879999995)
Lepidine E is found in brassicas. Lepidine E is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress). Lepidine E is found in garden cress and brassicas.
1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3'-O-b-D-glucoside
1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3-O-b-D-glucoside is found in herbs and spices. 1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3-O-b-D-glucoside is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3-O-b-D-glucoside is found in herbs and spices.
Diosbulbin E
Diosbulbin E is found in root vegetables. Diosbulbin E is a constituent of Dioscorea bulbifera (air potato).
Gibberellin A80
Gibberellin A80 (GA80), also known as 11beta-hydroxygibberellin A7, belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A80 is found in apple. Gibberellin A80 is a constituent of Eriobotrya japonica (loquat). Constituent of Eriobotrya japonica (loquat). 11b-Hydroxygibberellin A7 is found in loquat, apple, and fruits.
Gibberellin A94
Gibberellin A94 (GA94) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A94 is found in cereals and cereal products. Gibberellin A94 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A94 is found in wheat, cereals and cereal products, and common wheat.
Gibberellin A126
Gibberellin A126 (GA126) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A126 is found in fruits. Gibberellin A126 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin GA126 is found in fruits and peach.
2-(4-Methylphenoxy)-7-(4-chlorophenyl)heptanoic acid
C20H23ClO3 (346.13356380000005)
Arginyl-glycyl-aspartic acid
Beclobrate
C20H23ClO3 (346.13356380000005)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
Chlorproethazine
C19H23ClN2S (346.12703880000004)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D002491 - Central Nervous System Agents
Dihydrorhodamine 123
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
Flutrimazole
C22H16F2N2 (346.12814799999995)
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
Gibberellins
Gibberellic acid is a very potent hormone whose natural occurrence in plants controls their development. Since GA regulates growth, applications of very low concentrations can have a profound effect while too much will have the opposite effect. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
Isotaxiresinol
Laninamivir
2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine
C16H19ClN6O (346.13087939999997)
o-Cresolphthalein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
4-Fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile
C14H23FN4O3S (346.14748199999997)
Gibberellin A6
Gibberellin a6 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a6 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a6 can be found in common bean, green bean, scarlet bean, and yellow wax bean, which makes gibberellin a6 a potential biomarker for the consumption of these food products.
Gibberellin A30
Gibberellin a30 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a30 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a30 can be found in peach and sour cherry, which makes gibberellin a30 a potential biomarker for the consumption of these food products.
gibberellin A29-catabolite
Gibberellin a29-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a29-catabolite is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a29-catabolite can be found in a number of food items such as mentha (mint), kiwi, lemon verbena, and persimmon, which makes gibberellin a29-catabolite a potential biomarker for the consumption of these food products.
gibberellin A34-catabolite
Gibberellin a34-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a34-catabolite is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a34-catabolite can be found in a number of food items such as daikon radish, poppy, redcurrant, and black mulberry, which makes gibberellin a34-catabolite a potential biomarker for the consumption of these food products.
2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, stereoisomer (8CI); (1S,2R,3R)-1-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2,3-naphthalenedimethanol
[3aS-(3aalpha,4beta,5beta,6alpha,7alpha,7abeta)]-6-Ethenyl-5-(1-formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-2-oxo-7-benzofuranyl ester 2-methyl-2-propenoic acid
[3aS-(3aalpha,4beta,5beta,6alpha,7abataethenyl-5-(1-formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid
Hirsutal
Hirsutanonol is a natural product found in Alnus formosana, Alnus hirsuta, and other organisms with data available.
3-Hydroxy-2,4,6,7,8-pentamethoxy-9,10-dihydrophenanthrene
Chlorproethazine
C19H23ClN2S (346.12703880000004)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D002491 - Central Nervous System Agents
4,15-iso-Atripliciolide isobutyrate|4,15?iso?atriplicolide?8?O?isobutyrate|8-O-isobutyryl-4,15-isoatriplicolide
3beta-hydroxy-8alpha-epoxymethyl acriloiloxy-4(15),10(14),11(13)-trien-(1alphaH),(5alphaH)-guaian-6,12-olide|3beta-hydroxy-8alpha-epoxymethylacryloiloxy-4(15),10(14),11(13)-trien-(1alphaH),(5alphaH)-guaian-6,12-olide
chushizisin A|threo-1-(4-hydroxyphenyl)-2-{4-[(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol
8beta-methacryloyloxy-10alpha-hydroxyguaia-3,11(13)-dien-2-on-6alpha,12-olide
2,5-epoxy-2beta-hydroxy-8alpha-(2-methylpropenoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide
(-)-abyssomicin C|(-)-atrop-abyssomicin C|abyssomicin C|atrop-abyssomicin C
9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide
7-hydroxy-8-(3-hydroxy-2-senecioyloxyisopentyl) coumarin
(7alpha,8beta)-3-methoxy-4,7-epoxy-8,3-oxyneolignan-4,9,9-triol
2,3-O-Isopropylidene,1,4,5-tri-Ac-beta-D-Tagatose,,
4,9,9-Trihydroxy-3-methoxy-3,7-epoxy-4,8-oxyneolignan
(1beta,6alpha,8alpha)-1-hydroxy-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-2,4(14),11(13)-trieno-12,6-lactone|loloanolide B|rel-(3aR,4S,5aRS,9aS,9bR)-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(4R*,5S*,6S*,7R*,8S*,10R*)-8-(2-Methylpropenoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide
Cynaropicrin
Cynaropicrin is a sesquiterpene lactone. Cynaropicrin is a natural product found in Pleiotaxis rugosa, Pseudostifftia kingii, and other organisms with data available. See also: Cynara scolymus leaf (part of). D009676 - Noxae > D003603 - Cytotoxins Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling. Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling.
hyporadiolide-8-O-(2-methylacrylate)|hyporadiolide-8-O-<2-methylacrylate>
7-hydroxy-6-(3-hydroxy-2-senecioyloxyisopentyl) coumarin
(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid 6-O-beta-D-quinovopyranoside
3-Hydroxy-4-isovaleryloxy-2,3-dihydrooroselol|9-hydroxy-8-[1-methyl-1-(3-methyl-butyryloxy)-ethyl]-8,9-dihydro-furo[2,3-h]chromen-2-one
Aucubin
Aucubin is an organic molecular entity. It has a role as a metabolite. Aucubin is a natural product found in Verbascum lychnitis, Plantago media, and other organisms with data available. See also: Chaste tree fruit (part of); Rehmannia glutinosa Root (part of); Plantago ovata seed (part of). Origin: Plant; SubCategory_DNP: Monoterpenoids, Iridoid monoterpenoids SubCategory_DNP: Monoterpenoids, Iridoid monoterpenoids; Origin: Plant Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects[1][2][3]. Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects[1][2][3].
(4S,8S)-8,9-dihydroxy-8,9-dihydrocarbone 9-O-beta-D-glucopyranoside
2alpha,3beta,8-trihydroxy-7-isoprenyl-6-methoxy-1,2,3,4-tetrahydroxanthone|garcimangosxanthone C
(2E,6E)-8-beta-D-glucopyranosyloxy-3,7-dimethyl-2,6-octadienoic acid|kankanoside P
2,7-dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid beta-D-glucopyranoside|beta-D-glucopyranosyl (R,4E,6E)-8-hydroxy-2,7-dimethyl-4,6-octadienoate
deltoidealactone|rel-(3aS,4S,5E,9Z,11aR)-6-formyl-2,3,3a,4,7,8,11,11a-octahydro-10-methyl-2-oxo-3-methylene-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)acrylate
3,5-dimethoxy-4-hydroxybenzyl alcohol-4-O-beta-D-glucopyranoside
A monosaccharide derivative that consists of 4-(hydroxymethyl)-2,6-dimethoxyphenol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Acacia mearnsii it exhibits cytotoxic activity.
6-O-[(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-(alpha-beta)-D-glucopyranose
16-hydroxypodolide|17-hydroxy-3-deoxy-2,3-didehydro-nagilactone E|Salignone H|salignone-H
metasequirin H|rel-(3R,4S,5S)-tetrahydro-5-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-4-(4-hydroxyphenyl)furan-3-ol
5-(7-peroxyl-3,7-dimethyl-5-octaenyloxy)-7-hydroxycoumarin|minutin A
(?)-oleuropeic acid 1?-O-beta-D-glucopyranosyl ester
5-(6-peroxyl-3-methylene-2-octaenyloxy)-7-hydroxycoumarin|minutin B
(?)-oleuropeic acid 6?-O-alpha-D-glucopyranosyl ester
3-hydroxy-4,5-dimethoxybenzyl beta-D-glucopyranoside|3-O-demethylnikoenoside
(-)-2-hydroxy-1-[(7-hydroxy-2-oxo-2H-chromen-6-yl)methyl]-2-methylpropyl (2Z)-2-methylbut-2-enoate
3beta-(4-hydroxymethacryloyloxy)-8alpha-hydroxycostunolide|3beta-<4-hydroxymethacryloyloxy>-8alpha-hydroxycostunolide|cynaropicrin
(4betaH)-5alpha-hydroxy-8alpha-(2-methylpropenoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide
eupahakonenin-B|O-(4-Hydroxy-2-methyl-2E-butenoyl)-(1alpha,5alpha,6alpha,8beta)-8-Hydroxy-3,10(14),11(13)-guaiatrien-12,6-olide
(2R,3S,4S)-5,4-dimethoxy-6,8-dimethyl-3,4,7-trihydroxy-flavan|4,5-Di-Me ether-(2R,3S,4S)-3,4,4,5,7-Pentahydroxy-6,8-dimethylflavan
(2R*,3S*,7R*,8S*)-2,3-Epoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide
11-Hydroxy-(6,7,8,10-(2)H4)-iridodial glucoside|11-Hydroxy-<6,7,8,10-(2)H4>-iridodial glucoside
1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane
2alpha,5alpha-dihydroxy-3-pinanone 5-O-beta-D-glucopyranoside
(5S*,7R*,8S*,10S*)-2,3-Epoxy-15-(2-methyl)propanoyloxy-14-oxoelema-1,3,11(13)-trien-8,12-olide
flutrimazole
C22H16F2N2 (346.12814799999995)
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
Dihydrorhodamine 123
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
Isotaxiresinol
Isotaxiresinol is a lignan that consists of 1,2,3,4-tetrahydronaphthalene substituted by a hydroxy group at position 7, hydroxymethyl groups at positions 2 and 3, a methoxy group at position 6 and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from Taxus yunnanensis. It has a role as a plant metabolite. It is a lignan, a pentol, a polyphenol and a primary alcohol. Isotaxiresinol is a natural product found in Fitzroya cupressoides, Taxus wallichiana, and other organisms with data available. A lignan that consists of 1,2,3,4-tetrahydronaphthalene substituted by a hydroxy group at position 7, hydroxymethyl groups at positions 2 and 3, a methoxy group at position 6 and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from Taxus yunnanensis.
Jasminoside B
Gibberellic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.647 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.643 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.642 Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1].
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
4-[4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one
C19H22O6_(1R,2R,4S,5R,8R,9S,10R,11S,12S)-4,12-Dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1~5,8~.0~1,10~.0~2,8~]heptadec-13-ene-9-carboxylic acid
C15H22O9_beta-D-Glucopyranoside, (4-hydroxy-3,5-dimethoxyphenyl)methyl
C16H26O8_beta-D-Glucopyranose, 1-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadien-1-yl]
C19H22O6_13,17-Dihydroxy-4-methyl-14-methylene-5-oxo-6-oxapentacyclo[11.2.1.1~4,7~.0~1,10~.0~3,9~]heptadec-8-ene-2-carboxylic acid
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one
2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one [IIN-based on: CCMSLIB00000847212]
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol [IIN-based: Match]
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one [IIN-based on: CCMSLIB00000848731]
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_4.6\\%
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_major
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one_major
2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_73.4\\%
Ala Ala Ala Asp
Ala Ala Asp Ala
Ala Ala Glu Gly
Ala Cys Gly Pro
C13H22N4O5S (346.13108420000003)
Ala Cys Pro Gly
C13H22N4O5S (346.13108420000003)
Ala Asp Ala Ala
Ala Glu Ala Gly
Ala Glu Gly Ala
Ala Gly Cys Pro
C13H22N4O5S (346.13108420000003)
Ala Gly Glu Ala
Ala Gly Pro Cys
C13H22N4O5S (346.13108420000003)
Ala Pro Cys Gly
C13H22N4O5S (346.13108420000003)
Ala Pro Gly Cys
C13H22N4O5S (346.13108420000003)
Cys Ala Gly Pro
C13H22N4O5S (346.13108420000003)
Cys Ala Pro Gly
C13H22N4O5S (346.13108420000003)
Cys Gly Ala Pro
C13H22N4O5S (346.13108420000003)
Cys Gly Pro Ala
C13H22N4O5S (346.13108420000003)
Cys Pro Ala Gly
C13H22N4O5S (346.13108420000003)
Cys Pro Gly Ala
C13H22N4O5S (346.13108420000003)
Asp Ala Ala Ala
Asp Gly Gly Val
Asp Gly Val Gly
Asp Val Gly Gly
Glu Ala Ala Gly
Glu Ala Gly Ala
Glu Gly Ala Ala
Gly Ala Cys Pro
C13H22N4O5S (346.13108420000003)
Gly Ala Glu Ala
Gly Ala Pro Cys
C13H22N4O5S (346.13108420000003)
Gly Cys Ala Pro
C13H22N4O5S (346.13108420000003)
Gly Cys Pro Ala
C13H22N4O5S (346.13108420000003)
Gly Asp Gly Val
Gly Asp Val Gly
Gly Glu Ala Ala
Gly Gly Asp Val
Gly Pro Ala Cys
C13H22N4O5S (346.13108420000003)
Gly Pro Cys Ala
C13H22N4O5S (346.13108420000003)
Gly Pro Ser Ser
Gly Ser Pro Ser
Gly Ser Ser Pro
Gly Val Asp Gly
Arg Gly Asp
RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
Pro Ala Cys Gly
C13H22N4O5S (346.13108420000003)
Pro Ala Gly Cys
C13H22N4O5S (346.13108420000003)
Pro Cys Ala Gly
C13H22N4O5S (346.13108420000003)
Pro Cys Gly Ala
C13H22N4O5S (346.13108420000003)
Pro Gly Ala Cys
C13H22N4O5S (346.13108420000003)
Pro Gly Cys Ala
C13H22N4O5S (346.13108420000003)
Pro Gly Ser Ser
Pro Ser Gly Ser
Pro Ser Ser Gly
Ser Gly Pro Ser
Ser Gly Ser Pro
Ser Pro Gly Ser
Ser Pro Ser Gly
Ser Ser Gly Pro
Ser Ser Pro Gly
Val Asp Gly Gly
Val Gly Asp Gly
Gibberellin A94
Lepidine B
C20H18N4O2 (346.14296879999995)
Lepidine D
C20H18N4O2 (346.14296879999995)
Lepidine F
C20H18N4O2 (346.14296879999995)
Lepidine E
C20H18N4O2 (346.14296879999995)
(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside
1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3'-O-b-D-glucoside
Gibberellin A68
A C19-gibberellin, initially identified in Malus sylvestris. It differs from gibberellin A1 in the absence of an OH group at C-7 and the presence of a double bond between C-3 and C-4 (all gibbane numbering).
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate
Diosbulbin E
Diosbulbin G
Gibberellin A22
Gibberellin A80
Nepetaside
A terpene glycoside that is beta-D-glucopyranose in which the hydrogen of the hydroxy group at position 1R is replaced by a (4R,4aR,6R,7R,7aS)-4,7-dimethyl-1-oxooctahydrocyclopenta[c]pyran-6-yl group. It is a plant metabolite isolated from Nepeta cataria.
GA126
8-Hydroxy-3',4',5',7-tetramethoxyflavan
5'-Hydroxy-3',4',7,8-tetramethoxyflavan
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 2-O-beta-D-glucopyranoside
(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranoside
Gibberellin A92
3-(3,4-Dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
1,7-Bis(3,4-dihydroxyphenyl)-6-hydroxy-3-heptanone
benzyl (2S)-2-benzylpiperazine-1-carboxylate,hydrochloride
4-[[2-methoxy-5-methyl-4-(phenylazo)phenyl]azo]phenol
C20H18N4O2 (346.14296879999995)
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
2-Methyl-2-propanyl 4-acetoxy-5,7-dimethoxy-2-naphthoate
4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester
BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
tris(vinyldimethylsiloxy)methylsilane
C13H30O3Si4 (346.12719500000003)
N-(5-FORMYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE
bispyrazolone
C20H18N4O2 (346.14296879999995)
2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione
C20H18N4O2 (346.14296879999995)
4-benzyloxy-2-chloropyrimidine-5-boronic acid pinacol ester
Taxiresinol
A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a 4-hydroxy-3-methoxybenzyl group at position 4. It has been isolated from Taxus yunnanensis.
2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester
hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate
C19H23O4P (346.13338880000003)
Glycine, N,N-1,2-cyclohexanediylbis[N-(carboxymethyl)-
D064449 - Sequestering Agents > D002614 - Chelating Agents
buta-1,3-diene,(E)-but-2-enedioic acid,prop-2-enoic acid,styrene
1,3-Bis(4-methoxyphenyl)-1,1,3,3-tetramethyldisiloxane
(S)-BENZYL 3-BENZYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
4,4-[p-phenylenebis(azo)]di-m-cresol
C20H18N4O2 (346.14296879999995)
[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate
spermine tetrahydrochloride
C10H30Cl4N4 (346.12244599999997)
Spermine tetrahydrochloride is an endogenous metabolite. Spermine tetrahydrochloride is an endogenous metabolite.
benzyl (2R)-2-benzylpiperazine-1-carboxylate,hydrochloride
H-Arg-Gly-Asp-OH
D000970 - Antineoplastic Agents RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
(7S,8S)-methoxy-3,7-epoxy-8,4-oxyneolignan-4,9,9-triol
A neolignan that consists of a 2,3-dihydro-1,4-benzodioxine ring substituted by a hydroxymethyl group at position 3, a 3-hydroxypropyl group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2. It has been isolated from Taxus yunnanensis.
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide
Alloclamide hydrochloride
C16H24Cl2N2O2 (346.12147439999995)
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
4-ethyl-5-[2-(4-methylphenyl)quinolin-4-yl]-4H-1,2,4-triazole-3-thiol
2,6-Anhydro-3-deoxy-D-manno-heptitol 1,4,5,7-tetraacetate
2,6-Anhydro-3-deoxy-D-gluco-heptitol 1,4,5,7-tetraacetate
1-(2-Amidinophenyl)-3-(phenoxyphenyl)urea
C20H18N4O2 (346.14296879999995)
N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
5-Hydroxy-11-(hydroxymethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
5,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
15-Hydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid
4,5-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid
(2R,3S)-2-{[(1Z)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxybutanoic acid
2-(5-Benzyl-4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-hexanoic acid
N-cyclopropyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide
6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinamine
(2R,3S)-2-[[3-(carboxymethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxybutanoic acid
2-[(3-Ethyl-4-oxo-2-quinazolinyl)thio]acetic acid cyclohexyl ester
2-(2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-4-yl)propanedioic acid diethyl ester
C16H18N4O5 (346.12771380000004)
11-imino-2-phenylhexahydro-2H-9a,4-(epoxymethano)cyclohepta[b]pyran-3,3,4-tricarbonitrile
C20H18N4O2 (346.14296879999995)
N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
(1R,2R,3R,4E,7S,9R,14R,16R)-2-Hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
(4E)-4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one
C20H15FN4O (346.12298319999996)
(1R,2R,5S,8S,10R,11S,12S)-5,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
(1R,2R,7S,9R,14R,16R)-2-hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione
4-Hydroxy-3,7-dimethoxy-2-(3,4-dimethoxyphenyl)chroman
(1R,2R,5S,8S,9R,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
2-[[(4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Beclobrate
C20H23ClO3 (346.13356380000005)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3-O-b-D-glucoside
2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]hexanoic acid
gibberellin A3
A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi,it differs from gibberellin A1 in the presence of a double bond between C-3 and C-4.
RU 24969 (succinate)
RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. RU 24969 decreases fluid consumption and increases forward locomotion. RU 24969 succinate can be used for the research of neurological disease[1][2][3][4].