Exact Mass: 322.214398
Exact Mass Matches: 322.214398
Found 500 metabolites which its exact mass value is equals to given mass value 322.214398,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(S)-[8]-Gingerol
(8)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (8)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). (S)-[8]-Gingerol is found in ginger. (S)-[8]-Gingerol is a constituent of ginger, the rhizome of Zingiber officinale. Constituent of ginger, the rhizome of Zingiber officinale. (S)-[8]-Gingerol is found in herbs and spices and ginger. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
Zeranol
Zeranol is isolated from Fusarium species. It is an anabolic agent and estrogenic agent (mainly veterinary use). Zeranol is used as a growth promoter for food animals. It was banned by the EU in 1989, but is still permitted in the USA and some other countries. It may also arise in livestock by ingestion of Fusarium contaminated pasture or feeds D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Same as: D06362
neamine
C12H26N4O6 (322.18522559999997)
C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
Rapanone
Rapanone is a member of dihydroxy-1,4-benzoquinones. Rapanone is a natural product found in Badula barthesia, Ardisia crenata, and other organisms with data available. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4]. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4]. Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM[1][2][3][4].
2alpha-(Hydroxymethyl)-5alpha-androstane-3beta,17beta-diol
12alpha-Fluoro-11beta,17beta-dihydroxyandrost-4-en-3-one
C19H27FO3 (322.19441240000003)
monacolin L acid
A polyketide obtained by hydrolysis of the pyranone ring of monacolin L.
Cyclooctatin
A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[a,d]cyclooctene fused-ring system, with a single double bond and one isopropyl, two hydroxy, one hydroxymethyl and two methyl substituents.
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5-dimethylnaphthalene-1,4-dione
Taleranol
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells[1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid[2].
Aprindine
Aprindine is only found in individuals that have used or taken this drug. It is a cardiac depressant used in arrhythmias. [PubChem] C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators
Austroinulin
Austroinulin is isolated from Stevia rebaudiana (stevia). Isolated from Stevia rebaudiana (stevia)
3,4-Dimethyl-5-pentyl-2-furannonanoic acid
3,4-dimethyl-5-pentyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-dimethyl-5-pentyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9D5. This refers to its 9-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety.
3,4-Dimethyl-5-propyl-2-furanundecanoic acid
3,4-dimethyl-5-propyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-dimethyl-5-propyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D3. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety.
15(S)-Hydroxyeicosatrienoic acid
15(S)-hydroxyeicosatrienoic acid (15S-HETrE) is the in vivo metabolite of gamma-linolenic acid, a polyunsaturated fatty acid that have been reported to modulate arachidonic acid (AA) metabolism and tumorigenesis. 15S-HETrE suppress cyclooxygenase-2 (COX-2) over expression and/or Prostaglandin E2 (PGE2) biosynthesis (PMID 15197770), and inhibits [(3)H]thymidine uptake in parallel with the upregulation of peroxisome proliferator-activated receptor-gamma expression (a growth modulating nuclear receptor, PPARgamma). (PMID 12445673) [HMDB] 15(S)-hydroxyeicosatrienoic acid (15S-HETrE) is the in vivo metabolite of gamma-linolenic acid, a polyunsaturated fatty acid that have been reported to modulate arachidonic acid (AA) metabolism and tumorigenesis. 15S-HETrE suppress cyclooxygenase-2 (COX-2) over expression and/or Prostaglandin E2 (PGE2) biosynthesis (PMID 15197770), and inhibits [(3)H]thymidine uptake in parallel with the upregulation of peroxisome proliferator-activated receptor-gamma expression (a growth modulating nuclear receptor, PPARgamma). (PMID 12445673).
8-HETrE
8(S)-HETrE is a monohydroxy polyunsaturated fatty acid produced by rabbit neutrophil lipoxygenase when dihomo-γ-linolenic acid is used as a substrate. Although the biological activities of 8(S)-HETrE have not been well characterized, it is expected to behave similarly to 8(S)-HETE.
12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid
12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid, also known as 12(R)DH-HETE, is classified as a member of the Hydroxyeicosatrienoic acids. Hydroxyeicosatrienoic acids are eicosanoic acids with an attached hydroxyl group and three CC double bonds. 12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid is considered to be practically insoluble (in water) and acidic. 12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid is an eicosanoid lipid molecule
12(S)-HETrE
12(S)-HETrE is also known as (12S)-Hydroxy-(8Z,10E,14Z)-eicosatrienoic acid or 12S-HETrE. 12(S)-HETrE is considered to be practically insoluble (in water) and acidic
5-Heptyl-3,4-dimethyl-2-furanheptanoic acid
5-Heptyl-3,4-dimethyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3,4-dimethyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D7. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
5-Hexyl-3-methyl-2-furannonanoic acid
5-Hexyl-3-methyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3-methyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M6. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
9-Amino-N-[3-(Dimethylamino)Propyl]Acridine-4-Carboxamide
Bis(2-ethylhexyl) hydrogen phosphate
C16H35O4P (322.22728400000005)
Cytosporone B
Cytosporone B (Csn-B; Dothiorelone G) is a naturally occurring nuclear orphan receptor Nur77/NR4A1 agonist with an EC50 of 0.278 nM.
Neamine
C12H26N4O6 (322.18522559999997)
8-Cyclopentyl-3-(3-fluoro-propyl)-1-propyl-3,7-dihydro-purine-2,6-dione
C16H23FN4O2 (322.18049499999995)
Potassium octadecanoate
It is used in foods as a binder, emulsifier, anticaking agent, defoaming agent and masticatory substance.
(-)-jasmonoyl-L-isoleucine
C18H28NO4 (322.20182280000006)
(-)-jasmonoyl-l-isoleucine belongs to isoleucine and derivatives class of compounds. Those are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom (-)-jasmonoyl-l-isoleucine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (-)-jasmonoyl-l-isoleucine can be found in a number of food items such as fruits, jerusalem artichoke, sea-buckthornberry, and borage, which makes (-)-jasmonoyl-l-isoleucine a potential biomarker for the consumption of these food products.
ent-8beta,16-Dihydroxy-17-nor-6,13E-labdadien-15-oic acid
11,15,16-Trihydroxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene
2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one
Pacificanone B
A polyketide isolated from the marine actinomycete Salinispora pacifica.
Decahydro-alpha,4a-dimethyl-8-methylene-7-(2-methyl-1-oxopropoxy)-2-naphthaleneacetic acid
(1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate
11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene
[2S-[2alpha,3alpha,4abeta,5beta(S*),8aalpha]]-1,2,3,4,4a,5,8,8a-Octahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,1,4a,6-tetramethyl-2,3-naphthalenediol
11,15-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13E-diene
[1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-4-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester
CYTOSPORONE B
Cytosporone B (Csn-B; Dothiorelone G) is a naturally occurring nuclear orphan receptor Nur77/NR4A1 agonist with an EC50 of 0.278 nM.
(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraene-3,5,9-triol
(1S,2E,4S,6E,8S,11S)-2,6,12(20)-cembratriene-4,8,11-triol
(5R)-5-(4-{(1S,5R)-1-hydroxy-5-[(2R,3E)-2-hydroxypent-3-en-1-yl]-4-oxocyclopent-2-en-1-yl}butyl)dihydrofuran-2(3H)-one
(4S,5S,6R,8S,9R,10S,13R)-9,13-epoxy-14-labden-6,19-diol
17alpha-methyl-5beta-androstane-1beta,3alpha,17beta-triol
(13S)-ent-7beta-hydroxy-3-cleroden-15-oic acid|(13S)-ent-7??-Hydroxy-3-cleroden-15-oic acid
(1beta,7beta,8beta)-8-(acetyloxy)-1-hydroxycostic acid methyl ester|1beta-hydroxy-8beta-acetoxycostic acid methyl ester|1??-Hydroxy-8??-acetoxycostic acid methyl ester
oblongolide M|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-hydroxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate
methyl 12-acetoxy-13,14,15,16-tetranor-1(10)-ent-halimen-18-oate
3alpha,14beta,16alpha-trihydroxy-ent-kaurane|3alpha,14beta,16beta-trihydroxy-ent-kaurane|taihangexcisoidesin A
(1S,2E,4R,6E,8S,10E,12S)-2,6,10-cembratriene-4,8,12-triol
(1S*,2E,4R*,6R*,7E,10S*,11E)-2,7,11-Cembatriene-4,6,10-triol
(1S,2E,4S,6R,7E,11E,13R)-2,7,11-cembratriene-4,6,13-triol
14-hydroxy-15-norlabd-8(17)-en-19-oic acid methyl ester
(1S,3Z,7S,11S,12S)-(+)-verticilla-3,8(19)-dien-7,12,20-triol
1beta,16alpha,17-trihydroxy-ent-kaurane|1??,16??,17-Trihydroxy-ent-kaurane
3alpha-15-Rosene-3,5,19-triol|ent-Rimuen-3alpha,5beta,18-triol
2-(1,2-Dihydroxyethyl)-2,4a,8,8-tetramethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-4-ol
(1S,2E,4S,6E,11S,12R)-8,11-Epoxy-2,6-thunbergadien-4,12-diol|(1S,2E,4S,6E,8R,11S,12R)-8,11-epoxy-2,6-cembradiene-4,12-diol
6-alpha-acetyl-4-O-oxobedfordiaic acid methyl ester
(1S,2E,4S,6R,7E,11R)-2,7,12(20)-cembratriene-4,6,11-triol|(1S,2E,4S,6R,7E,11S)-2,7,12(20)-cembratriene-4,6,11-triol
(2S,4R,6S)-4-acetoxy-2-(3,4-dihydroxyphenyl)-6-pentyltetrahydropyran
(1E,3E,7beta,8alpha,12beta)-8,11-Epoxy-1,3-cembradiene-7,12-diol
(1R,3E,6R,7E,11R,12R)-3,7-Dolabelladiene-6,12-diol
4,5-epoxyxeniaphyll-8(19)-en-14,15-diol|Epoxyxeniaphyllandiol
(ent-7alpha,15S)-4(18)-Erythroxylene-7,15,16-triol|ent-dolabr-4(18)-ene-7alpha,15S,16-triol
ent-labda-13(16),14-diene-1beta,8alpha,9beta-triol|ent-Labda-13(16),14-diene-1??,8??,9??-triol
(+)-miliusane III|8beta,9beta-dihydroxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
(3aS,5aS,6R,9aR,9bS)-(3a-hydroxy-6,9a,9b-trimethyl-3,7-dioxo-dodecahydrocyclopenta[alpha]naphthalen-6-yl)acetic acid|Barbacenic acid
1beta,15(S)-isopimar-7-en-1,15,16-triol|ceriopsin C|isopimar-7-ene-1-beta,15S,16-triol
N(1)-methyl-14,15-didehydro-12-methoxyaspidofractinine
ent-6alpha,7beta,8alpha-trihydroxylabda-13(16),14-diene
(1S,2E,4S,6R,7S,8S,11E)-7,8-epoxy-2,11-cembradiene-4,6-diol
(1R,3Z,8xi,11Z)-15-hydroxycembra-3,11-dien-19-oic acid
ent-15xi,16-dihydroxypict-4(18)-en-5-one|ent-15xi,16-dihydroxypict-4(18)en-5-one
1beta-hydroxy-8beta-acetoxy-isocostic acid methyl ester|1beta-hydroxy-8beta-acetoxyisocostic acid methyl ester|1??-Hydroxy-8??-acetoxyisocostic acid methyl ester
17alpha-methyl-5beta-androstane-3alpha,12beta,17beta-triol
(1S,2E,4R,7R)-11,12-epoxy-2,8(19)-cembradiene-4,7-diol
3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl 2-methylbutyrate
(-)-(3aS,5R,7aR)-4,4-dimethyl-7a-hydroxymethyl-2-oxo-2,3,3a,4,5,7a-hexahydrobenzo[b]furan-5-yl-3,4-dimethyl-3-pentenoate|3-teracrylmelazolide A
anomalone B|methyl 8-((1S,5S)-5-((S,E)-2-hydroxypent-3-enyl)-4-oxocyclopent-2-enyl)octanoate
(-)-Kauran-3alpha,17,19-triol|16alpha-(-)-Kauran-3alpha,17,19-triol|16alpha-(-)-Kaurantriol-(3alpha,17,19)
8,10,18-Trihydroxy-2,6-dolabelladien|8,10,18-Trihydroxy-2,6-dolabelladiene
(ent-2alpha, 15xi)-8(14)-Pimarene-2, 15, 16-triol|2beta,15,16-trihydroxy-ent-pimar-8(14)-ene
anomalone A|methyl 8-((1S,5R)-1-hydroxy-4-oxo-5-((Z)-pent-2-enyl)cyclopent-2-enyl)octanoate
(1S,2E,4R,6R,7E,10E,12S)-2,7,10-cembratriene-4,6,12-triol
(1S,2E,4R,6E,8S,11S,12S)-11,12-epoxy-2,6-cembradiene-4,8-diol|(1S,2E,4R,6E,8S,11S,12S)-11,12-epoxy-2,6-cembrane-4,8-diol
[1R,(?)]-6alpha-Acetyloxy-1,2,3,4,4aalpha,5,6,8aalpha-octahydro-4alpha-hydroxy-4,7-dimethyl-alpha-methylene-1alpha-naphthaleneacetic acid methyl ester
(betaxi,1S,2R,4aR,6S,8aR)-decahydro-6-hydroxy-beta,1,2,4a-tetramethyl-5-methylenenaphthalene-1-pentanoic acid|3beta-hydroxyclerod-4(18)-en-15-oic acid
5-O-ethyl embelin
A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a ethoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antineoplastic activity.
(ent-3beta,4alpha,13E)-3,4-Dihydroxy-13-cleroden-15-al|3R*,4R*-dihydroxyclerod-13E-en-15-al
(8S*)-hydroperoxy-(13S*)-hydroxy-9(11),14-labdadiene
(5S,6S,8R,9S,10R,13S)-5,6,17-trihydroxy-ent-ros-15-ene|cuzcol
(1S*,4S*,2E,7E,11E)-1,4,15-trihydroxycembra-2,7,11-triene|crassumol A
methyl (+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoate
(1S,2E,4R,6E,8R,11S,12R)-8,12-epoxy-2,6-cembradiene-4,11-diol
1,4-(propyl-2,2-dioxy)-8alpha-hydroxy-10beta-eudesman-6alpha,12-olide
9,13:15,16-diepoxylabdan-15-ol|labd-9,13,15,16-diepoxy-15alpha-ol
2-(Hydroxymethyl)-2,5-dimethyl-4-hydroxy-6-(2-ethoxyethyl)-7-ethoxymethylindan
(2S,3R,5S,9R,10S,13S)-16-nor-2,3-dihydroxy-ent-pimar-8(14)-en-15-oic acid|norflickinflimiod A
(1R,3S,7E,11S,12R)-3-hydroperoxydolabella-4(16),7-dien-18-ol
(ent-7alpha,16beta)-7,16,17-Kauranetriol|ent-7alpha,16beta,17-trihydroxykaurane
(1S,3Z,7S,8S,11S,12S)-(+)-7,8-epoxyverticill-3-en-12,20-diol
(1R,3R,4R,8R,12R)-6,11-diketocembra-15(17)-en-3-ol|(8R)-plexaurolone|plexaurolone
7alpha,8beta,11alpha-Trihydroxysandaracopimar-15-ene
(1S,2E,4S,6R,7E,11S,12S)-11,12-epoxy-2,7-cembradien-4,6-diol|(1S,2E,4S,6R,7E,11S,12S)-11,12-epoxy-2,7-cembradiene-4,6-diol
Me ester-(10E,12Z,14E,16RS)-16-Hydroxy-9-oxo-10,12,14-octadecatrienoic acid
3-[(7-Hydroxy-1-hexadecene-3,5-diynyl)oxy]-1,2-propanediol
4-[(3,7-Dimethyl-5-oxooctyl)oxy]-3-hydroxybenzoic acid methyl ester
(ent-11beta,15()-4(18)-erythroxylene-11,15,16-triol|(ent-11beta,15xi)-4(18)-erythroxylene-11,15,16-triol|ent-dolabr-4(18)-en-11beta,15xi,16-triol
(-)-17-hydroxy-neo-clerod-3-en-15-oic-acid|(ent-13?鈥?-form-17-Hydroxy-3-cleroden-15-oic acid
ent-isopimar-15-en-6alpha,7alpha,8alpha-triol|ent-Isopimar-15-en-6??,7??,8??-triol
2-(9-Oxoundecyl)-3,5-dimethyl-6-methoxy-4H-pyran-4-one
(ent-4beta,8alphaH,13Z)-4-Hydroxy-13-cleroden-15-oic acid
(1S,2E,4R,6R,7E,11R,12R)-11,12-epoxy-2,7-cembradiene-4,6-diol
ent-19-nor-4,16,18-trihydroxy-8(14)-pimaren-15-one
(ent-16alphaOH)-16,17-Dihydroxy-19-nor-18-kauranoic acid|16beta,17-dihydroxy-19-nor-ent-kauran-18-oic acid
(12E,14E,17E)-11-hydroxyicosa-12,14,17-trienoic acid
ent-3beta,7beta-Dihydroxy-8(17),13-labdadien-15-oic acid
17alpha-methyl-5alpha-androstane-3beta,6alpha,17beta-triol
16-Me ether-(3beta,5alpha,16alpha,17beta)-Androstane-3,16,17-triol
(1S,2E,4S,6R,7E,11R,12R)-11,12-epoxy-2,7-cembradiene-4,6-diol
(1S*, 2E, 4S*, 7R*, 8R*, 10R*, 11*, 12S*)-10,18-dihydroxy-7,8-epoxy-dolabella-2-ene
8,10,13(15)-Lobatriene-16,17,18-triol|loba-8,10,13(15)-trien-16,17,18-triol
(12Z,19Z)-docosa-12,19-diene-3,5,10,21-tetrayne-1,2(R)-diol|callyspongidiol
Di-Me ester-ent-14,15,16-Trionor-3-clerdene-13,18-dioic acid|nor-hardwickiic acid methyl ester
1beta,7alpha,8beta-Trihydroxysandaracopimar-15-ene
(1S,2E,4S,6R,7E,11Z)-2,7,11-cembratriene-4,6,20-triol
1alpha,5alpha-Dihydroxymanoyl oxide|1alpha,5alpha-dihydroxymanoyloxide
8-hydroxy-14-oxo-15-nor-labd-13(16)-en-19-oic acid
17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene
Darutigenol
Darutigenol is a natural product found in Sigesbeckia orientalis, Indocypraea montana, and Palafoxia arida with data available.
kaurane-3,16,17-triol
1-(3,5-dihydroxyphenyl)-12-hydroxytridecan-2-one
5-[(1S,2R,4aR)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
Bis(2-ethylhexyl)phosphate
C16H35O4P (322.22728400000005)
CONFIDENCE standard compound; INTERNAL_ID 2477 CONFIDENCE standard compound; INTERNAL_ID 8833
C20H34O3_1-Naphthalenecarboxylic acid, decahydro-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylene-, (1R,4aS,5R,8aS)
C20H34O3_2-Butene-1,4-diol, 2-[2-[(1S,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]ethyl]-, (2Z)
Zeranol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen Same as: D06362 CONFIDENCE Reference Standard (Level 1)
(1R,4aS,5R,8aS)-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
APRINDINE
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators
Pacificanone A
A polyketide isolated from the marine actinomycete Salinispora pacifica.
(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraene-3,5,9-triol_major
b-Zearalanol
Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells[1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid[2].
8-(3-((2-Carboxypropan-2-yl)oxy)phenyl)octanoic acid
5(S)-HETrE
A 5-HETrE consisting of (6E,8Z,11Z)-icosatrienoic acid in which the 5-hydroxy group has S-configuration.
15(S)-HETRE
A 15-HETrE consisting of (8Z,11Z,13E)-icosatrienoic acid in which the 15-hydroxy group has S-configuration.
15-OxoEDE
An oxoeicosadienoic acid that consists of 11Z,13E-oxoeicosadienoic acid with the oxo substituent located at position 15.
10,13-Epoxy-11,12-dimethyloctadeca-10,12-dienoic acid
Austroinulin
A natural product found in Blumea balsamifera.
1,6,10,14-Phytatetraene-3,5,9-triol
(1R,4aS,5R,8aS)-5-(5-Hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylic acid
N-cyclohexyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
C17H30N2O2Si (322.20764399999996)
tert-butyl4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate
C17H26N2O4 (322.18924760000004)
ETHYL 4-((1-METHYLPIPERIDIN-4-YL)METHOXY)-2-AMINO
C17H26N2O4 (322.18924760000004)
1-BOC-3-[(2-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(3-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(4-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
5-propyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
Nonylphenol, ethoxylated, carboxylated, sodium salt
trans-4-Ethoxy-4-(4-propylcyclohexyl)-1,1-biphenyl
4-(4-Chloro-2-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine
7-methyl-N-[2-(methylamino)phenyl]-2-propyl-3H-benzimidazole-5-carboxamide
buta-1,3-diene,N-(methoxymethyl)-2-methylprop-2-enamide,2-methylprop-2-enoic acid,prop-2-enenitrile
C17H26N2O4 (322.18924760000004)
4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan
2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-octylthiophene
1-[2-(oxan-2-yloxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
TERT-BUTYL 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-CARBOXYLATE
1-CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PENTENE
1-N-Boc-Amino-1-N-methyl-3-N-Cbz-aminopropane
C17H26N2O4 (322.18924760000004)
N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide
KC3GI9UM9V
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
23513-08-8
8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
(2E,4E,6E,8E,10E,12E,14E,16E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16-octadecaoctenedial
(7R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
4-(Methoxymethyl)-6-methyl-2-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile
3-Methyl-1-(3-propan-2-yloxypropylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile
N-methyl-2-phenyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
(2S)-5-{[azaniumyl(imino)methyl]amino}-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}pentanoate
(2S,3S)-3-methyl-2-(2-{(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate
C18H28NO4- (322.20182280000006)
2alpha-(2-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2-methyl)-heptyl]-1,3-oxazacyclohexane
An oxazinane alkaloid that is methyl (4S)-1,3-oxazinane-4-carboxylate substituted by a (1H-pyrrol-2-yl group at position 2 and a 2-methylheptyl group at position 5. Isolated from Celastrus angulatus, it exhibits cytotoxic activity.
(3R)-N-[(5S)-6-hydroxy-5-[[(3R)-3-isocyanobutanoyl]amino]hexyl]-3-isocyanobutanamide
Smaditerpenic acid C
A diterpenoid isolated from the leaves of Smallanthus sonchifolius.
4-Octyloxybenzoic acid trimethylsilyl ester
C18H30O3Si (322.19641099999996)
2,3-dihydroxypropyl (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
Methyl 2,6-dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoate
3-Benzyloxy-2-methylbutane-1,1-dicarboxylic acid diethyl ester
(1alpha,4aR,7alpha)-2,3,4a,9a-Tetrahydro-4abeta,9aalpha-dimethoxy-8-oxaspiro[7H-cyclohepta-1,4-dioxin-7,9-bicyclo[5.2.0]nonane]
(1alpha,7alpha)-2,3,4a,9a-Tetrahydro-4aalpha,9abeta-dimethoxy-8-oxaspiro[7H-cyclohepta[1,4]dioxin-7,9-bicyclo[5.2.0]nonane]
2,3-dihydroxypropyl (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
8-GINGEROL
(8)-Gingerol is a beta-hydroxy ketone, a member of phenols and a monomethoxybenzene. (8)-Gingerol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2]. 8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 μM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].
N-[(+)-7-isojasmonyl]-L-isoleucinate
C18H28NO4 (322.20182280000006)
An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Phe-Arg(1+)
A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Phe-Arg; major species at pH 7.3.
Arg-Phe(1+)
A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Arg-Phe; major species at pH 7.3.
DG(15:4)
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