Exact Mass: 450.2989782
Exact Mass Matches: 450.2989782
Found 327 metabolites which its exact mass value is equals to given mass value 450.2989782,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Coprocholic acid
Coprocholic acid, also called 3α,7α,12α-Trihydroxy-5β-cholestan-26-oic acid, is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine, and the portal vein to form an enterohepatic circuit. They exist as anions at physiological pH, and consequently require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12.
Celastrol
Celastrol, a plant-derived triterpene, has antioxidant and anti-inflammatory activity that may prevent neuronal degeneration in Alzheimers disease (AD). In the brains of patients with AD signs of neuronal degeneration are accompanied by markers of microglial activation, inflammation, and oxidant damage. The presence of nitrotyrosine in the cell bodies of neurons in AD suggests that peroxynitrite contributes to the pathogenesis of the disease. In low nanomolar concentrations celastrol was found to suppress the production by human monocytes and macrophages of the pro-inflammatory cytokines TNF-alpha and IL-1beta. Celastrol also decreased the induced expression of class II MHC molecules by microglia. In macrophage lineage cells and endothelial cells celastrol decreased induced but not constitutive NO production. Celastrol suppresses adjuvant arthritis in the rat, demonstrating in vivo anti-inflammatory activity. Low doses of celastrol administered to rats significantly improved their performance in memory, learning and psychomotor activity tests. The potent antioxidant and anti-inflammatory activities of celastrol, and its effects on cognitive functions, suggest that the drug may be useful to treat neurodegenerative diseases accompanied by inflammation, such as AD. (PMID: 11513350) [HMDB] Celastrol, a plant-derived triterpene, has antioxidant and anti-inflammatory activity that may prevent neuronal degeneration in Alzheimers disease (AD). In the brains of patients with AD signs of neuronal degeneration are accompanied by markers of microglial activation, inflammation, and oxidant damage. The presence of nitrotyrosine in the cell bodies of neurons in AD suggests that peroxynitrite contributes to the pathogenesis of the disease. In low nanomolar concentrations celastrol was found to suppress the production by human monocytes and macrophages of the pro-inflammatory cytokines TNF-alpha and IL-1beta. Celastrol also decreased the induced expression of class II MHC molecules by microglia. In macrophage lineage cells and endothelial cells celastrol decreased induced but not constitutive NO production. Celastrol suppresses adjuvant arthritis in the rat, demonstrating in vivo anti-inflammatory activity. Low doses of celastrol administered to rats significantly improved their performance in memory, learning and psychomotor activity tests. The potent antioxidant and anti-inflammatory activities of celastrol, and its effects on cognitive functions, suggest that the drug may be useful to treat neurodegenerative diseases accompanied by inflammation, such as AD. (PMID: 11513350). Celastrol is a pentacyclic triterpenoid that is 24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid bearing an oxo substituent at position 2, a hydroxy substituent at position 3 and two methyl groups at positions 9 and 13. An antioxidant and anti-inflammatory agent. Potently inhibits lipid peroxidation in mitochondria and inhibits TNF-alpha-induced NFkappaB activation. Also shown to inhibit topoisomerase II activity in vitro (IC50 = 7.41 muM). It has a role as an antioxidant, an anti-inflammatory drug, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an antineoplastic agent, a Hsp90 inhibitor and a metabolite. It is a pentacyclic triterpenoid and a monocarboxylic acid. Celastrol is a natural product found in Reissantia buchananii, Crossopetalum gaumeri, and other organisms with data available. A pentacyclic triterpenoid that is 24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid bearing an oxo substituent at position 2, a hydroxy substituent at position 3 and two methyl groups at positions 9 and 13. An antioxidant and anti-inflammatory agent. Potently inhibits lipid peroxidation in mitochondria and inhibits TNF-alpha-induced NFkappaB activation. Also shown to inhibit topoisomerase II activity in vitro (IC50 = 7.41 muM).
3alpha,7alpha,12alpha,25-Tetrahydroxy-5beta-cholestane-24-one
This compound belongs to the family of Tetrahydroxy Bile Acids, Alcohols and Derivatives. These are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups.
3alpha,7alpha,12alpha,24(S)-tetrahydroxy-5beta-cholestan-27-al
3alpha,7alpha,12alpha,24(S)-tetrahydroxy-5beta-cholestan-27-al is also known as 3α,7α,12α,24(S)-tetrahydroxy-5β-cholestan-27-al. 3alpha,7alpha,12alpha,24(S)-tetrahydroxy-5beta-cholestan-27-al is considered to be practically insoluble (in water) and relatively neutral
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanate
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanate is also known as 3a,7a,12a-Trihydroxy-5b-cholestan-26-Oic acid or 3α,7α,12α-trihydroxy-5β-cholestanoate(1-). 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanate is considered to be practically insoluble (in water) and acidic
Trihydroxycholestanoic acid
DG(2:0/PGJ2/0:0)
DG(2:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/2:0/0:0)
DG(PGJ2/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/PGJ2)
DG(2:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/0:0/2:0)
DG(PGJ2/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
28-Norcastasterone
28-norcastasterone belongs to tetrahydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups. 28-norcastasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 28-norcastasterone can be found in a number of food items such as corn, tea, turnip, and broad bean, which makes 28-norcastasterone a potential biomarker for the consumption of these food products.
Sodium stearoyl 2-lactylate
C24H43NaO6 (450.29571780000003)
It is used in foods as a dough strengthener, emulsifier, stabiliser, surface active agent, formulation aid, processing aid and texturiser.
[1R-[1R*,4R*,6S*(Z),9R*,10R*(Z),11R*]]-[9-(1-Hydroxy-1-methylethyl)-1-methyl-10-[(2-methyl-1-oxo-2-butenyl)oxy]-5,12-dioxatricyclo[9.1.0.04,6]dodec-6-yl]methyl ester 2-methyl-2-butenoic acid
3-Me ether-2,3-Dihydroxy-24,29-dinor-1,3,5(10),7-friedelatetraene-6,21-dione|3-methyl-6-oxo-tingenol|3-O-methyl-6-oxotingenol
16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-coryn-19-ene|Usambarin
drebyssogenin J|Drebyssogenin J; 11,12-Di-O-acetyl-drevogenin D|Drebyssogenin J; 11,12-Di-O-aetyldrevogenin D
12beta,16beta 22-trihydroxy-24-methyl-24-oxoscalaran-25-oic acid
18-O-(Z)-p-coumaroylbeyer-15-ene-11beta,18-diol|obtsurin D
8-angeloyloxy-3beta,4beta,10,11-bisepoxy-1beta-(2-methylbutyryloxy)bisabol-7(14)-en-2beta-ol
(12R) 18-nor-12,15,16-triacetoxy-neo-cleroda-4(18),13E-dien|Tri-Ac-12,15,16-Trihydroxy-18-nor-13-cleroden-4-one
(Z)-Cinnamoyl-(ent-13E)-15-Hydroxy-1(10),13-halimadien-18-oic acid
5-<4alpha-ethenyl-4beta-methyl-3beta-(1-methylethenyl)cyclohex-1beta-yl>-3aalpha,3,4,5,6,7,8,8a,9,9aalpha-decahydro-5beta,8abeta-dimethylspirofuran-3,2-2H-pyran>-2(3H)-on|5-[4alpha-ethenyl-4beta-methyl-3beta-(1-methylethenyl)cyclohex-1beta-yl]-3aalpha,3,4,5,6,7,8,8a,9,9aalpha-decahydro-5beta,8abeta-dimethylspiro(naphtho[2,3-b]furan-3,2-2H-pyran)-2(3H)-on
[1R-[1R*,4R*,6S*(Z),9R*,10R*(Z),11R*]]-[9-(1-Hydroxy-1-methylethyl)-1-methyl-10-[(2-methyl-1-oxo-2-butenyl)oxy]-5,12-dioxatricyclo[9.1.0.04,6]dodec-6-yl]methyl ester 2-methyl-2-butenoic acid
1alpha,6beta,7beta,14beta-tetrahydroxy-20-isoamoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|hebeirubescensin B
1alpha,6beta,7beta,11beta-tetrahydroxy-20-isoamoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|hebeirubescensin E
10,11-dimethoxy-emet-1-ene-6,7-diol|Desmethylpsychotrin
C27H34N2O4 (450.25184440000004)
5-<4alpha-ethenyl-4beta-methyl-3beta-(1-methylethenyl)cyclohex-1beta-yl>-3aalpha,3,4,4,4a,5,6,7,8,8a,9,9aalpha-dodecahydro-8abeta-methyl-15-methylidenspirofuran-3,2-2H-pyran>-2(3H)-on|5-[4alpha-ethenyl-4beta-methyl-3beta-(1-methylethenyl)cyclohex-1beta-yl]-3aalpha,3,4,4,4a,5,6,7,8,8a,9,9aalpha-dodecahydro-8abeta-methyl-15-methylidenspiro(naphtho[2,3-b]furan-3,2-2H-pyran)-2(3H)-on
3alpha-hydroxylanosta-7,9(11),22E,24-tetraen-26,23-olide
6alpha,8alpha,15(S)-trihydroxy-23-carboxy-labd-13(14),17-dien-16(S),19-olide
3beta,5alpha,6beta,11-tetrahydroxy-9,11-secocholest-7-en-9-one|aplidiasterol B
bis<5Z-7-oxo-caryophyllene>-14-O-ether|bis[5Z-7-oxo-caryophyllene]-14-O-ether
ent-(16S)-1alpha,14alpha-diacetoxy-7beta-hydroxy-17-methoxykauran-15-one|ent-(16S)-1??,14??-Diacetoxy-7??-hydroxy-17-methoxykauran-15-one
Celastrol
25-Desoxy-7,8-dihydroecdyson, Cheilanthon B|Cheilanthon-B|Cheilanthone B
4alpha,6alpha,19-trihydroxy-18-tigloyloxy-neo-clerod-13-en-15,16-olide|ajugaciliatin J
wilforol B
A pentacyclic triterpenoid with formula C29H38O4, originally isolated from the root bark of Tripterygium wilfordii.
25(9>8),26(13->14)abeo-24-nor-8,14-seco-friedelan-2,3-dihydroxy-1,3,5(10),6,8-pentaen-29(13)-olide
25(9->8)abeo-24-nor-8,14-seco-friedelan-2,3-dihydroxy-1,3,5(10),6,8,14(27)-hexaen-29-oic acid
4-guaiene-11-O-beta-D-(3-angeloxy-6-deoxy)glucopyranoside|undulatumoside A
1(5)-guaiene-11-O-beta-D-(3-angeloxy-6-deoxy)glucopyranoside|undulatumoside B
O-3-senecioyl alpha-bisabolol beta-D-fucopyranoside
2beta,10-diangeloyloxy-3beta,4beta-epoxy-8,11-dihydroxybisabol-7(14)-ene
methyl 6alpha-hydroxy-7alpha-butyryloxy-8beta,14beta-diformylpodocarpane-13beta-carboxylate
(23E)-25-hydroperoxycholest-23-ene-3beta,5alpha,6beta-triol
(2,3-dihydro-3-methylenebenzo[b]oxepin-7-yl)methyl linoleate
(22Z)-3alpha-hydroxy-17,14-fridolanosta-7,14,22,24-tetraen-26,23-olide|7,14,22Z,24-mariesatetraen-26,23-olide-3alpha-ol|pindrolactone
2-O-angeloyl-alpha-bisabolol-beta-D-fucopyranoside
3aalpha,3,4,5,6,7,8,8a,9,9aalpha-decahydro-5beta,8abeta-dimethyl-5-(4abeta-methyl-8-methyliden-2beta-naphthyl)spiro-furan-3,2-2H-pyran>-2(3H)-on|3aalpha,3,4,5,6,7,8,8a,9,9aalpha-decahydro-5beta,8abeta-dimethyl-5-(4abeta-methyl-8-methyliden-2beta-naphthyl)spiro[naphtho[2,3-b]-furan-3,2-2H-pyran]-2(3H)-on
(5S,6R,8R,9R,10S,13S,16R)-6-acetoxy-9,13-epoxy-16-butoxy-labdan-15,16-olide|viteagnusin E
(20S*)-3beta,6alpha,11,20-tetrahydroxy-9,11-seco-5alpha-cholest-7-en-9-one|3beta,6alpha-trihydroxy-9,11-seco-5alpha-cholest-7-en-9-one|subergorgol B
(2R)-1-acetoxy-6-(2-acetoxypentadecyl)-2-methoxy-4-hydroxybenzene
(20R)-O-(3)-alpha-L-arabinopyranosyl-pregn-5-en-3beta,20-diol
8alpha,13,14-erythro-trihydroxy-labda-15,17-dien-16,19-olid-23-oic acid|8alpha,13,14-threo-trihydroxy-labda-15,17-dien-16,19-olid-23-oic acid
methyl 15,16-dideoxy-15alpha,17beta-dihydroxy-15,17-oxidospongian-16-carboxylate 15,17-diacetate
cubebol-(beta-6-desoxyglucopyranoside-4-O-angelate)
2-hydroxy-3-methyl-21-oxo-12,24-dinor-D:B-friedoleane-1,3,5(10),7-tetraen-29-oic acid|rel-(2R,4aR,6aR,12bR,13aR,13bS)-2,3,4,4a,5,6,6a,8,12b,13,13a,13b-dodecahydro-11-hydroxy-2,4a,6a,9,10,12b,13a-heptamethyl-3-oxo-1H-dibenzo[a,i]fluorene-2-carboxylic acid
C26H42O6_2-(4a-Methyl-8-methylenedecahydro-2-naphthalenyl)-2-propanyl 6-deoxy-2-O-[(2E)-2-methyl-2-butenoyl]hexopyranoside
(2R,3R,6R)-6-((3R,5S,7R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
(2R,3S,6R)-6-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
(3R,5S,7R,9S,10S,12S,13R,17R)-17-((2R)-4-(3-(hydroxymethyl)oxetan-2-yl)butan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(2S,6R)-2-methyl-6-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid
(2S,3S)-6-((3R,5S,7R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
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(5Z,7E)-(3S)-24-(dimethoxyphosphoryl)-9,10-seco-5,7,10(19)-cholatrien-3-ol
C26H43O4P (450.28988080000005)
2α-chloro-1β,25-dihydroxyvitamin D3 / 2α-chloro-1β,25-dihydroxycholecalciferol
2β-chloro-1α,25-dihydroxyvitamin D3
3Alpha,7Alpha,12Alpha-trihydroxy-5Beta-cholestan-26-oic acid
A steroid acid that is 5beta-cholestan-26-oic acid which is substituted by hydroxy groups as the 3alpha, 7alpha, and 12alpha positions.
(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid
(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid
3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-27-al
3beta,7alpha,12alpha-Trihydroxy-5alpha-cholestan-26-oic acid
3alpha,12alpha,22-Trihydroxy-5beta-cholestan-26-oic acid
3alpha,7alpha,24-Trihydroxy-5beta-cholestan-26-oic acid
3beta,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholestan-26-oic acid
(25R)-3alpha,7alpha,12alpha-trihydroxy-5alpha-cholestan-26-oic acid
(25S)-3alpha,7alpha,12alpha-trihydroxy-5alpha-cholestan-26-oic acid
(25R)-3alpha,7alpha,24-trihydroxy-5alpha-cholestan-26-oic acid
3alpha,7alpha,24-trihydroxy-5alpha-cholestan-26-oic acid
(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-26-oic acid
3alpha,7beta,12alpha-Trihydroxy-5beta-cholestan-26-oic acid
3alpha,12alpha,22S-Trihydroxy-5β-cholestan-26-oic acid
3alpha,12alpha,24R-Trihydroxy-5β-cholestan-26-oic acid
3alpha,7alpha,15alpha-Trihydroxy-5beta-cholestan-26-oic acid
3alpha,7alpha,16alpha-Trihydroxy-5beta-cholestan-26-oic acid
24-(dimethoxyphosphoryl)-25,26,27-trinorvitamin D3
C26H43O4P (450.28988080000005)
2alpha-chloro-1beta,25-dihydroxyvitamin D3
C27H43O3Cl (450.29005580000006)
2beta-chloro-1alpha,25-dihydroxyvitamin D3
Smac inhibitor 1
C26H34N4O3 (450.26307740000004)
2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Naluzotan
C23H38N4O3S (450.26644780000004)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist
4-Heptyloxyphenyl 4-trans-(4-butylcyclohexyl)benzoate
(7-borono-9,9-diheptylfluoren-2-yl)boronic acid
C27H40B2O4 (450.3112540000001)
24-(dimethoxyphosphoryl)-25,26,27-trinorvitamin D3/24-(dimethoxyphosphoryl)-25,26,27-trinorcholecalciferol
C26H43O4P (450.28988080000005)
2alpha-chloro-1beta,25-dihydroxyvitamin D3/2alpha-chloro-1beta,25-dihydroxycholecalciferol
(24S)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al
3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al with S-configuration at C-24.
2-(dihydroxymethyl)-6-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyheptanoic acid
[3,9-Dicarboxy-2,6,10-trihydroxy-6-methyl-4,8-dioxo-11-(trimethylazaniumyl)undecyl]-trimethylazanium
(3S,8S,9S,10R,11R,13S,14S,16S,17R)-17-[(2S,3R,6R)-3,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11,16-triol
N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
C26H34N4O3 (450.26307740000004)
S-[(2E,6E,10E)-geranylgeranyl]-L-cysteinylglycine
C25H42N2O3S (450.29159820000007)
Seldomycin 5
An aminoglycoside antibiotic that is part of an antimicrobial complex consisting of factors 1,2,3,5 from a soil isolate named Streptomyces hofunensis.
Glucosyltestosterone
A steroid saponin that is the alpha-D-glucopyranosyl derivative of testosterone. It has been found in Daphnia magna.
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
3-cyclopentyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-cyclopentyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-cyclopentyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
3-cyclopentyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-cyclopentyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
(3R,5S,7R,9S,10S,12S,13R,17R)-17-((2R)-4-(3-(hydroxymethyl)oxetan-2-yl)butan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
(2R,3S,6R)-6-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
3-cyclopentyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
(2S)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C27H34N2O4 (450.25184440000004)
(2R,3R,6R)-6-((3R,5S,7R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
2-[[(2R)-2-amino-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoyl]amino]acetic acid
C25H42N2O3S (450.29159820000007)
(2-hydroxy-3-phosphonooxypropyl) (Z)-nonadec-9-enoate
[(E)-2-(heptanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(butanoylamino)-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-acetamido-3-hydroxytetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(pentanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(hexanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-hydroxy-3-octanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(E)-3-hydroxy-2-(octanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
3,4-Dimethyl-6-(2,5-dimethylphenyl)-6-phenyl-1,1-bis(trimethylsilyl)-1-sila-3-cyclohexene
C27H42Si3 (450.25941720000003)
(2S,3S)-6-((3R,5S,7R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-hydroxy-2-methylheptanoic acid
(1-butanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-acetyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al
3alpha,12alpha,22S-Trihydroxy-5beta-cholestan-26-oic acid
3alpha,12alpha,24R-Trihydroxy-5beta-cholestan-26-oic acid
DG(24:3)
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LPMe(18:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved