Exact Mass: 408.2300472
Exact Mass Matches: 408.2300472
Found 500 metabolites which its exact mass value is equals to given mass value 408.2300472,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-palmitoyl-dihydroxyacetone-phosphate
1-palmitoyl-dihydroxyacetone-phosphate is also known as Palmitoyl glycerone phosphate or Hexadecanoate 2-oxo-3-(phosphonooxy)propyl ester. 1-palmitoyl-dihydroxyacetone-phosphate is considered to be practically insoluble (in water) and acidic. 1-palmitoyl-dihydroxyacetone-phosphate is an other glycerophospholipid lipid molecule
Cascarillin
Cascarillin is a constituent of Croton eleuteria (cascarilla). Constituent of Croton eleuteria (cascarilla)
Heterophylol
Heterophylol is found in fruits. Heterophylol is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heterophylol is found in fruits.
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
Anhydrocinnzeylanine
Anhydrocinnzeylanine is found in chinese cinnamon. Anhydrocinnzeylanine is isolated from Cinnamomum cassia (Chinese cinnamon). Isolated from Cinnamomum cassia (Chinese cinnamon). Anhydrocinnzeylanine is found in chinese cinnamon and herbs and spices.
trans-Methylbixin
trans-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
6-beta-hydroxydexamethasone
6-beta-hydroxydexamethasone is a metabolite of dexamethasone. Dexamethasone is a potent synthetic member of the glucocorticoid class of steroid drugs. It acts as an anti-inflammatory and immunosuppressant. When taken orally, it is 26.6 times more potent than the naturally occurring hormone cortisol and 6.6 times more potent than prednisone. (Wikipedia)
1-(9Z-hexadecenoyl)-glycero-3-phosphate
1-(9Z-hexadecenoyl)-glycero-3-phosphate is also known as LPA(16:1(9Z)/0:0). 1-(9Z-hexadecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-hexadecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
6beta-Hydroxydexamethasone
(S)-3-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-propylamino-propionic acid
C24H28N2O4 (408.20489680000003)
Lofentanilum
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Oil red O
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
2-Naphthalenol, 1-[2-[4-[2-(dimethylphenyl)diazenyl]dimethylphenyl]diazenyl]-
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
MG(PGJ2/0:0/0:0)
MG(PGJ2/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
MG(0:0/PGJ2/0:0)
MG(0:0/PGJ2/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
[8]-Gingerdiol
[8]-gingerdiol is a member of the class of compounds known as fatty alcohol esters. Fatty alcohol esters are ester derivatives of a fatty alcohol. [8]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [8]-gingerdiol can be found in ginger, which makes [8]-gingerdiol a potential biomarker for the consumption of this food product.
(9Z,9'Z)-Methylbixin
Constituent of Bixa orellana (annatto).
Epiarguticinin
Tenuifolin A (isoflavan)
Arguticinin
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
3alpha-angeloyloxy-4alpha-acetoxy-11-peroxy-eudesm-6-en-8-one|4-O-acetyl-11-hydroperoxy-6,7-dehydro-7,11-dihydrocuauthemone 3-O-angelate
3beta-angeloyloxy-6beta-ethoxy-8beta,10beta-dihydroxyeremophilenolide|3??-Angeloyloxy-6??-ethoxy-8??,10??-dihydroxyeremophilenolide
Nimbocinol
A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.
18-Ac-7,8,16,18-Tetrahydroxy-19-serrulatanoic acid|18-acetoxy-7,8,16-trihydroxyserrulatan-19-oic acid
(rel 5S,6R,8R,9R,10S,13S,16S)-6-acetoxy-9,13-epoxy-16-methoxy-labdan-15,16-olide
1-[3-(2-dimethylaminoethyl)-5-hydroxy-1h-4-indolyl]-3-hydroxy-3-(2-methylaminoethyl)-2-indolinone
7alpha,11beta,14beta,18-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin I
8alpha-(2-methylbutyroyloxy)-10beta-hydroxy-11alpha-acetoxyslov-3-enolide
8beta-acetoxy-3beta-isobutyryloxy-5alpha-hydroxycostic acid methyl ester
(7beta,11S,12S,13S,20S)-12,20-Epoxy-7,11,13,20-tetrahydroxy-3,14-clerodadien-2-one
(1alpha,6beta)-1,6-dihydroxytorilin|(3aR,4S,6R,7S,8R)-7-[1-(acetyloxy)-1-methylethyl]-2,3,3a,4,5,6,7,8-octahydro-3a,8-dihydroxy-1,4-dimethyl-2-oxoazulen-6-yl (2Z)-2-methylbut-2-enoate|(6beta,8beta)-8-(angeloyloxy)-11-(acetyloxy)-1,6-dihydroxyguai-4-en-3-one
(3S,5S,8R,9R,10S,13S,16S)-3-acetoxy-9,13-epoxy-16-methoxylabdan-15,16-olide|negundoin D
Australifungin
A carbobicyclic compound that is 4a,5,6,7,8,8a-hexahydronaphthalen-1(4H)-one substituted by hydroxy groups at positions 2, 5 and 8, a (2Z)-3-hydroxyprop-2-enoyl group at position 4, methyl groups at positions 4 and 7 and a 2R-octan-2-yl group at position 3 (the 4S,4aR,5S,7R,8R,8aS stereoisomer). It is isolated from the fermentation extracts of Sporormiella australis and exhibits antifungal activity by interfering with the fungal lipid metabolism.
(rel-5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-16-methoxy-13(14)-labden-15,16-olide|viteagnusin H
2-(2-acetoxytridecyl)-6-hydroxy-4-methoxybenzoic acid
3beta,7alpha,12alpha,14beta-tetrahydroxy-19-acetoxy-ent-kaur-16-en-15-one|pharicinin E
12-Deoxy,2-Ac,4-Me ether-(2R,12S)-6-(2,12-Dihydroxytridecyl)-2,4-dihydroxybenzoic acid
3,3-dimethyl-1,2,3,4,5,6,1,2,3,4,5,6,9,10-tetradecahydro-[9,10]bi[1,5-methano-pyrido[1,2-a][1,5]diazocinyl]-8,8-dione|Dimethamin
C24H32N4O2 (408.25251319999995)
(1alpha,11beta,15beta)-1-acetoxy-6,11,15-trihydroxy-6,7-seco-ent-kaur-16-eno-7(20)-lactone|(1S,2R,4aS,5S,6S,7S,9R,9aS)-6-acetoxy-hexahydro-5,9-dihydroxy-2-hydroxymethyl-3,3-dimethyl-8-methylenespiro[cyclohexane-1,4(3H)-[1H-7,9a]methanooxycyclohepta[c]pyran]-1-one|isojaponin B
4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol
2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester
(3alpha,6beta,7alpha,14R,15beta)-7,20-epoxy-ent-kaur-16-ene-3,6,7,14,15-pentol 6-acetate|rabdonervosin D
(Z)-3-hexenyl O-beta-D-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
methyl 6beta-hydroxy-18-acetoxy-grindelane methyl ester
(1S,4aR,6aR,7S,10aR,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenanthro[3,2-b]furan-1-yl acetate|caesalpinolide F
(1S,4aR,6S,7R,10aR,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenan-thro[3,2-b]furan-1-yl acetate|caesalpinolide G
1alpha,7alpha,14beta,15beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-12-one|dihydropseurata F|pharicunin H
dimethyl (14S)-(2E,6E,10Z)-6-methoxycarbonyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
(2R)-6-(2-acetoxytridecyl)-5-formyl-2-methoxy-1,4-dihydroxybenzene
11beta-de-acetylternifolin|1alpha,7beta,11beta,15beta-tetrahydroxy-6beta-acetoxy-7alpha,20-epoxy-ent-kaur-16-ene|maoyecrystal F
(rel 5S,6R,8R,9R,10S,13S)-6-acetoxy-9,13-epoxy-15-methoxy-labdan-16,15-olide
2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone
4-O-acetyl-7alpha-hydroperoxy-11,13-dehydro-7,11-dihydrocuauthemone 3-O-angelate
(4RS,4aSR,5RS,6SR,8aSR,9aSR)-6-(acetyloxy)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl 2-methylbutanoate|3beta-(acetyloxy)-6beta-(2-methylbutanoyloxy)-10beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
ambiguine A|ambiguine A isonitrile
C26H33ClN2 (408.23321280000005)
(5S*,6R*,8R*,9R*,10S*)-6-acetoxy-9-hydroxy-15-methoxy-13(14)-labden-16,15-olide|(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-15-methoxy-13(14)-labden-16,15-olide
7alpha,11beta,12alpha,14beta-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin G
12-deoxyisodomedin|1alpha,7alpha,12alpha,14beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-15-one|pharicunin G
epinodosinol-neoangustifolin 1:1 complex|Neoangustifolin
4-O-acetyl-7beta,11-epoxycuauthemone 3-O-epoxyangelate
C22H32O7_Butanoic acid, 3-methyl-, (3alpha,8alpha,12xi)-15-(acetyloxy)-12,13-epoxy-3-hydroxytrichothec-9-en-8-yl ester
C22H32O7_Phenanthro[3,2-b]furan-9(1H)-one, 5-(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl
C23H36O6_1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2S,8S,8aR)
[6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5-yl] acetate
2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid
(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_major
Ala Ala Phe Thr
Ala Ala Thr Phe
Ala Phe Ala Thr
Ala Phe Thr Ala
Ala Gly Val Tyr
Ala Gly Tyr Val
Ala Thr Ala Phe
Ala Thr Phe Ala
Ala Val Gly Tyr
Ala Val Tyr Gly
Ala Tyr Gly Val
Ala Tyr Val Gly
Phe Ala Ala Thr
Phe Ala Thr Ala
Phe Gly Ser Val
Phe Gly Val Ser
Phe Ser Gly Val
Phe Ser Val Gly
Phe Thr Ala Ala
Phe Val Gly Ser
Phe Val Ser Gly
Gly Ala Val Tyr
Gly Ala Tyr Val
Gly Phe Ser Val
Gly Phe Val Ser
Gly Gly Ile Tyr
Gly Gly Leu Tyr
Gly Gly Tyr Ile
Gly Gly Tyr Leu
Gly His Pro Val
Gly His Val Pro
Gly Ile Gly Tyr
Gly Ile Tyr Gly
Gly Leu Gly Tyr
Gly Leu Tyr Gly
Gly Pro His Val
Gly Pro Val His
Gly Ser Phe Val
Gly Ser Val Phe
Gly Val Ala Tyr
Gly Val Phe Ser
Gly Val His Pro
Gly Val Pro His
Gly Val Ser Phe
Gly Val Tyr Ala
Gly Tyr Ala Val
Gly Tyr Gly Ile
Gly Tyr Gly Leu
Gly Tyr Ile Gly
Gly Tyr Leu Gly
Gly Tyr Val Ala
His Gly Pro Val
His Gly Val Pro
His Pro Gly Val
His Pro Val Gly
His Val Gly Pro
His Val Pro Gly
Ile Gly Gly Tyr
Ile Gly Tyr Gly
Ile Tyr Gly Gly
Leu Gly Gly Tyr
Leu Gly Tyr Gly
Leu Tyr Gly Gly
Pro Gly His Val
Pro Gly Val His
Pro His Gly Val
Pro His Val Gly
Pro Pro Pro Val
Pro Pro Val Pro
Pro Val Gly His
Pro Val His Gly
Pro Val Pro Pro
Ser Phe Gly Val
Ser Phe Val Gly
Ser Gly Phe Val
Ser Gly Val Phe
Ser Val Phe Gly
Ser Val Gly Phe
Thr Ala Ala Phe
Thr Ala Phe Ala
Thr Phe Ala Ala
Val Ala Gly Tyr
Val Ala Tyr Gly
Val Phe Gly Ser
Val Phe Ser Gly
Val Gly Ala Tyr
Val Gly Phe Ser
Val Gly His Pro
Val Gly Pro His
Val Gly Ser Phe
Val Gly Tyr Ala
Val His Gly Pro
Val His Pro Gly
Val Pro Gly His
Val Pro His Gly
Val Pro Pro Pro
Val Ser Phe Gly
Val Ser Gly Phe
Val Tyr Ala Gly
Val Tyr Gly Ala
Tyr Ala Gly Val
Tyr Ala Val Gly
Tyr Gly Ala Val
Tyr Gly Gly Ile
Tyr Gly Gly Leu
Tyr Gly Ile Gly
Tyr Gly Leu Gly
Tyr Gly Val Ala
Tyr Ile Gly Gly
Tyr Leu Gly Gly
Tyr Val Ala Gly
Tyr Val Gly Ala
cis-Methylbixin
Anhydrocinnzeylanine
Isomethylbixin
Heterophylol
6,10a-Dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl acetate
(3R,5R)-3,5-Dihydroxy-7-{(1S,2S,8S,8aR)-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}heptanoic acid
ascr#4
A hydroxy ketone ascaroside that is ascr#2 in which the hydroxy group at position 2 of the ascarylopyranose moiety has been converted to the corresponding beta-D-glucoside. A metabolite of the nematode Caenorhabditis elegans, it is only weakly dauer inducing, but synergises with ascr#2, ascr#3, and ascr#8 in male attraction.
1-heptadecylglycerone 3-phosphate
C20H41O6P (408.26406160000005)
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as heptadecyl.
Dimethindene maleate
C24H28N2O4 (408.20489680000003)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions[1][2][3].
1,3-bis(2-hydroxy-4-diethylamino-phenyl)-2-oxo-cyclobutenylium-4-olat
C24H28N2O4 (408.20489680000003)
(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMICACID
C24H28N2O4 (408.20489680000003)
4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol
2,2-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
N-(2-(TERT-BUTYL)-5-HYDROXY-4-(1-HYDROXY-2-METHYLPROPAN-2-YL)PHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
C24H28N2O4 (408.20489680000003)
Lofentanil
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)
C23H25FN4O2 (408.19614419999994)
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-(9CI)
C23H25FN4O2 (408.19614419999994)
(S)-TERT-BUTYL 3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)PYRROLIDINE-1-CARBOXYLATE
C24H28N2O4 (408.20489680000003)
(2R)-5-oxohexan-2-yl 3,6-dideoxy-2-O-beta-D-glucopyranosyl-alpha-L-arabino-hexopyranoside
1H-Pyrazole-5-carboxamide, 3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-
6,6,7-Trimethyl-1-(4-morpholinyl)-3-(phenylmethylthio)-5,8-dihydro-2,7-naphthyridine-4-carbonitrile
2-[4-(Dimethylamino)phenyl]azobenzoic acid [2-(1-azepanyl)-2-oxoethyl] ester
Carbobenzyloxy-(L)-leucinyl-(L)leucinyl methoxymethylketone
3,5-Dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid
[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate
1-[2-Imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol
C24H32N4O2 (408.25251319999995)
1-Anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol
C24H28N2O4 (408.20489680000003)
[(1S,2S,5R,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
1-[3-(dimethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea
1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide
C24H32N4O2 (408.25251319999995)
2-oxo-3-[(8S)-epoxy-(2E,6E)-farnesyl]-6-(pyridin-3-yl)-2H-pyran-4-olate
C25H30NO4- (408.21747200000004)
(1S,9R,10R,11R)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C25H29FN2O2 (408.22129459999996)
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C24H28N2O4 (408.20489680000003)
(2R,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
(2S,3S)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
(1R,9S,10S,11S)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C24H28N2O4 (408.20489680000003)
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C24H28N2O4 (408.20489680000003)
1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
C25H29FN2O2 (408.22129459999996)
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone
C24H28N2O4 (408.20489680000003)
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone
C24H28N2O4 (408.20489680000003)
1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
(2S,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide(1+)
methyl (2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
C24H28N2O4 (408.20489680000003)
methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
C24H28N2O4 (408.20489680000003)
ethyl 2,7,7-trimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
N-(6-aminohexyl)-2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)acetamide
[(E)-2-(butanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-acetamido-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] hexanoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] heptanoate
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentanoate
[(E)-3-hydroxy-2-(pentanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(2S,2S)-N,N-Dicarbobenzoxy-2,2-bipyrrolidine
C24H28N2O4 (408.20489680000003)
(2S,2R)-N,N-Dicarbobenzoxy-2,2-bipyrrolidine
C24H28N2O4 (408.20489680000003)
lofentanyl
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Oil Red O
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
1-Palmitoylglycerol 3-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.
1-palmitoleoyl-sn-glycerol 3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.
1-Palmitoyl-sn-glycerol 3-phosphate(2-)
Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.
BisMePA(14:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
TG(20:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(R)-(+)-Dimethindene (maleate)
C24H28N2O4 (408.20489680000003)
(R)-(+)-Dimethindene maleate is an orally active H1-receptor blocker with antihistaminic properties in pigs[1].
(S)-(+)-Dimethindene (maleate)
C24H28N2O4 (408.20489680000003)
(S)-(+)-Dimethindene maleate, an enantiomer, is a potent M2-selective muscarinic receptor antagonist (pA2 = 7.86/7.74; pKi = 7.78). (S)-(+)-Dimethindene maleate shows lower affinities for the muscarinic M1 (pA2 = 6.83/6.36; pKi = 7.08), the M3 (pA2 = 6.92/6.96; pKi = 6.70) and the M4 receptors (pKi = 7.00), respectively. (S)-(+)-Dimethindene maleate also is a histamine H1 receptor antagonist (pA2 = 7.48)[1].
CYM51010
CYM51010 is a biased ligand of μ-opioid receptor – δ-opioid receptor heterodimers with an EC50 of 403 nM. CYM51010 exhibits anti-nociceptive activity similar to morphine but with a decreased levels of tolerance development and withdrawal symptoms[1].