Exact Mass: 450.2954388

Exact Mass Matches: 450.2954388

Found 462 metabolites which its exact mass value is equals to given mass value 450.2954388, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Coprocholic acid

(6R)-2-methyl-6-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]heptanoic acid

C27H46O5 (450.3345066)

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.

Usambarine

C30H34N4 (450.2783324)

Laserpitin

SCHEMBL11029669

C25H38O7 (450.2617398)

Chaksine

C22H38N6O4 (450.2954388)

Atractyloside B

MCULE-5034889253

C21H38O10 (450.24648479999996)

Celastrol

2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-

C29H38O4 (450.2769948)

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

(6R)-2-hydroxy-2-methyl-6-[(1R,2R,5S,7R,9S,10S,11R,14R,15R,16R)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]heptan-3-one

C27H46O5 (450.3345066)

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

(3S,6R)-3-hydroxy-2-methyl-6-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]heptanal

C27H46O5 (450.3345066)

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

2-methyl-6-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}heptanoic acid

C27H46O5 (450.3345066)

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

2-(dihydroxymethyl)-6-{2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}-2-hydroxyheptanoic acid

C27H46O5 (450.3345066)

Vanoxerine

1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride

C28H32F2N2O (450.24825659999993)

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

DG(2:0/PGJ2/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

C25H38O7 (450.2617398)

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)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

C25H38O7 (450.2617398)

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)

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

C25H38O7 (450.2617398)

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)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

C25H38O7 (450.2617398)

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

(1S,2R,4R,5S,7S,10S,11S,14R,15S)-14-[(2S,3R,4R)-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C27H46O5 (450.3345066)

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

Sodium 2-{[2-(octadecanoyloxy)propanoyl]oxy}propanoic acid

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

[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

C25H38O7 (450.2617398)

Vibsanin U

C25H38O7 (450.2617398)

Argentatin F

C30H42O3 (450.3133782)

28-Norcastasterone

C27H46O5 (450.3345066)

Bu 4164E-A

C23H38N4O5 (450.2842058)

Lemnabourside

C26H42O6 (450.2981232)

Dictamnoside K

C21H38O10 (450.24648479999996)

Pallidin (sesquiterpene)

C25H38O7 (450.2617398)

Trichurusin I

C25H38O7 (450.2617398)

Isogeoditin A

C29H38O4 (450.2769948)

Stellattasterenol

C27H46O5 (450.3345066)

XK-88-5 trisulfate hexahydrate

C18H38N6O7 (450.2801838)

Tyromycic acid F

(-)-Tyromycic acid F

C30H42O3 (450.3133782)

Perovskone

C30H42O3 (450.3133782)

Erythrophyllic acid

(+)-Erythrophyllic acid

C30H42O3 (450.3133782)

Trichurusin D

C25H38O7 (450.2617398)

Puliscabrin

C30H42O3 (450.3133782)

Eurystatin D

C23H38N4O5 (450.2842058)

Eurystatin E

C23H38N4O5 (450.2842058)

Versicolactone D

C30H42O3 (450.3133782)

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

C29H38O4 (450.2769948)

16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-coryn-19-ene|Usambarin

C30H34N4 (450.2783324)

Trichoharzin

C25H38O7 (450.2617398)

C27H46O5

C27H46O5 (450.3345066)

drebyssogenin J|Drebyssogenin J; 11,12-Di-O-acetyl-drevogenin D|Drebyssogenin J; 11,12-Di-O-aetyldrevogenin D

C25H38O7 (450.2617398)

Ornose

C21H38O10 (450.24648479999996)

12beta,16beta 22-trihydroxy-24-methyl-24-oxoscalaran-25-oic acid

C26H42O6 (450.2981232)

18-O-(Z)-p-coumaroylbeyer-15-ene-11beta,18-diol|obtsurin D

C29H38O4 (450.2769948)

8-angeloyloxy-3beta,4beta,10,11-bisepoxy-1beta-(2-methylbutyryloxy)bisabol-7(14)-en-2beta-ol

C25H38O7 (450.2617398)

7-Desmethyl-pschyotrin

C27H34N2O4 (450.25184440000004)

Drebyssogenin K2, 12-O-Isovaleryldrevogenin D

C26H42O6 (450.2981232)

isolaserpitin

C25H38O7 (450.2617398)

(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

C25H38O7 (450.2617398)

(Z)-Cinnamoyl-(ent-13E)-15-Hydroxy-1(10),13-halimadien-18-oic acid

C29H38O4 (450.2769948)

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

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

C30H42O3 (450.3133782)

[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

[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

C25H38O7 (450.2617398)

creoside V

C21H38O10 (450.24648479999996)

1alpha,6beta,7beta,14beta-tetrahydroxy-20-isoamoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|hebeirubescensin B

C25H38O7 (450.2617398)

C26H42O6

C26H42O6 (450.2981232)

1alpha,6beta,7beta,11beta-tetrahydroxy-20-isoamoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|hebeirubescensin E

C25H38O7 (450.2617398)

10,11-dimethoxy-emet-1-ene-6,7-diol|Desmethylpsychotrin

C27H34N2O4 (450.25184440000004)

20,21-Di-Ac-alpha-Cortolone

C25H38O7 (450.2617398)

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

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

C30H42O3 (450.3133782)

pomacerone

C30H42O3 (450.3133782)

C25H38O7

C25H38O7 (450.2617398)

3beta,7alpha,15-triacetoxylabd-8(17)-ene

C26H42O6 (450.2981232)

pregnediosine-b

C26H42O6 (450.2981232)

3alpha-hydroxylanosta-7,9(11),22E,24-tetraen-26,23-olide

C30H42O3 (450.3133782)

Ajugacumbin F

C25H38O7 (450.2617398)

A diterpene lactone isolated from the whole plants of Ajuga ciliata.

6alpha,8alpha,15(S)-trihydroxy-23-carboxy-labd-13(14),17-dien-16(S),19-olide

C25H38O7 (450.2617398)

3-oxo-9beta-lanosta-8,22Z,24-trien-26,23-olide

C30H42O3 (450.3133782)

Acetylcholic acid

C26H42O6 (450.2981232)

costunolact-12beta-ol acetal dimer

C30H42O3 (450.3133782)

Rufusoside A

C25H38O7 (450.2617398)

3-O-beta-glucuronopyranosyl androsterol

C25H38O7 (450.2617398)

3beta,5alpha,6beta,11-tetrahydroxy-9,11-secocholest-7-en-9-one|aplidiasterol B

C27H46O5 (450.3345066)

ardisianol

C26H42O6 (450.2981232)

bis<5Z-7-oxo-caryophyllene>-14-O-ether|bis[5Z-7-oxo-caryophyllene]-14-O-ether

C30H42O3 (450.3133782)

tingenin

C29H38O4 (450.2769948)

schisanlactone A

C29H38O4 (450.2769948)

ent-(16S)-1alpha,14alpha-diacetoxy-7beta-hydroxy-17-methoxykauran-15-one|ent-(16S)-1??,14??-Diacetoxy-7??-hydroxy-17-methoxykauran-15-one

C25H38O7 (450.2617398)

Celastrol

(2R,4aS,6aS,6aR,14aS,14bR)-10-hydroxy-11-keto-2,4a,6a,6a,9,14a-hexamethyl-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

C29H38O4 (450.2769948)

Drebyssogenin K2, 11-O-Isovaleryldrevogenin D

C26H42O6 (450.2981232)

certonardosterol Q3

C27H46O5 (450.3345066)

25-Desoxy-7,8-dihydroecdyson, Cheilanthon B|Cheilanthon-B|Cheilanthone B

C27H46O5 (450.3345066)

3,4-Dihydro,4-acetoxy-Homoancepsenolide

C26H42O6 (450.2981232)

22beta-hydroxy-6-oxotingenol

C29H38O4 (450.2769948)

4alpha,6alpha,19-trihydroxy-18-tigloyloxy-neo-clerod-13-en-15,16-olide|ajugaciliatin J

C25H38O7 (450.2617398)

wilforol B

C29H38O4 (450.2769948)

A pentacyclic triterpenoid with formula C29H38O4, originally isolated from the root bark of Tripterygium wilfordii.

dysolenticin B

C30H42O3 (450.3133782)

A tirucallane triterpenoid isolated from Dysoxylum lenticellatum.

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

C29H38O4 (450.2769948)

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

C29H38O4 (450.2769948)

Antibiotic Su-1

C19H38N4O8 (450.26895079999997)

citronellol-1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside

C21H38O10 (450.24648479999996)

C29H38O4

C29H38O4 (450.2769948)

4-guaiene-11-O-beta-D-(3-angeloxy-6-deoxy)glucopyranoside|undulatumoside A

C26H42O6 (450.2981232)

1(5)-guaiene-11-O-beta-D-(3-angeloxy-6-deoxy)glucopyranoside|undulatumoside B

C26H42O6 (450.2981232)

O-3-senecioyl alpha-bisabolol beta-D-fucopyranoside

C26H42O6 (450.2981232)

3-oxo-9beta-lanosta-7,22Z,24-trien-26,23-olide

C30H42O3 (450.3133782)

2beta,10-diangeloyloxy-3beta,4beta-epoxy-8,11-dihydroxybisabol-7(14)-ene

C25H38O7 (450.2617398)

phorbasin J

C26H42O6 (450.2981232)

methyl 6alpha-hydroxy-7alpha-butyryloxy-8beta,14beta-diformylpodocarpane-13beta-carboxylate

C25H38O7 (450.2617398)

(23E)-25-hydroperoxycholest-23-ene-3beta,5alpha,6beta-triol

C27H46O5 (450.3345066)

sinubrasolide G

C30H42O3 (450.3133782)

cryptoquinonemethide D

C30H42O3 (450.3133782)

6-Desmethyl-pschyotrin

C27H34N2O4 (450.25184440000004)

(2,3-dihydro-3-methylenebenzo[b]oxepin-7-yl)methyl linoleate

C30H42O3 (450.3133782)

(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

C30H42O3 (450.3133782)

Ajugamarin F1

C25H38O7 (450.2617398)

2-O-angeloyl-alpha-bisabolol-beta-D-fucopyranoside

C26H42O6 (450.2981232)

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

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

C30H42O3 (450.3133782)

Chiograsterol A

C27H46O5 (450.3345066)

amphidinolide Y

C26H42O6 (450.2981232)

Pallidin

C25H38O7 (450.2617398)

(5S,6R,8R,9R,10S,13S,16R)-6-acetoxy-9,13-epoxy-16-butoxy-labdan-15,16-olide|viteagnusin E

C26H42O6 (450.2981232)

(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

C27H46O5 (450.3345066)

Deacetyltomentosin

C26H42O6 (450.2981232)

Jolkinol B

C29H38O4 (450.2769948)

(2R)-1-acetoxy-6-(2-acetoxypentadecyl)-2-methoxy-4-hydroxybenzene

C26H42O6 (450.2981232)

(20R)-O-(3)-alpha-L-arabinopyranosyl-pregn-5-en-3beta,20-diol

C26H42O6 (450.2981232)

triptolactone

C29H38O4 (450.2769948)

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

C25H38O7 (450.2617398)

methyl 15,16-dideoxy-15alpha,17beta-dihydroxy-15,17-oxidospongian-16-carboxylate 15,17-diacetate

C25H38O7 (450.2617398)

Polyrhaphin B

C25H38O7 (450.2617398)

cubebol-(beta-6-desoxyglucopyranoside-4-O-angelate)

C26H42O6 (450.2981232)

crestagenin

C26H42O6 (450.2981232)

certonardosterol L

C27H46O5 (450.3345066)

Ponasterone B

C27H46O5 (450.3345066)

Me ester-Trunculin D|Trunculin D methyl ester

C25H38O7 (450.2617398)

pistacigerrimone D

C30H42O3 (450.3133782)

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

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

C29H38O4 (450.2769948)

tyrosylisoleucylarginine

C21H34N6O5 (450.2590554)

Tyr Arg Ile

C21H34N6O5 (450.2590554)

Arg Tyr Ile

C21H34N6O5 (450.2590554)

Ile Arg Tyr

C21H34N6O5 (450.2590554)

isoleucyltyrosylarginine

C21H34N6O5 (450.2590554)

Arg Ile Tyr

C21H34N6O5 (450.2590554)

C26H42O6_2-(4a-Methyl-8-methylenedecahydro-2-naphthalenyl)-2-propanyl 6-deoxy-2-O-[(2E)-2-methyl-2-butenoyl]hexopyranoside

NCGC00347850-02_C26H42O6_2-(4a-Methyl-8-methylenedecahydro-2-naphthalenyl)-2-propanyl 6-deoxy-2-O-[(2E)-2-methyl-2-butenoyl]hexopyranoside

C26H42O6 (450.2981232)

C21H38O10_2-[2,3,8-Trihydroxy-8-(hydroxymethyl)-3-methyldecahydro-5-azulenyl]-2-propanyl beta-D-glucopyranoside

NCGC00385391-01_C21H38O10_2-[2,3,8-Trihydroxy-8-(hydroxymethyl)-3-methyldecahydro-5-azulenyl]-2-propanyl beta-D-glucopyranoside

C21H38O10 (450.24648479999996)

C21H38O10_(1R,2R,4aS,5S,8S,8aR)-5,8-Dihydroxy-4a-(hydroxymethyl)-2-(2-hydroxy-2-propanyl)-8-methyldecahydro-1-naphthalenyl beta-D-glucopyranoside

NCGC00169456-02_C21H38O10_(1R,2R,4aS,5S,8S,8aR)-5,8-Dihydroxy-4a-(hydroxymethyl)-2-(2-hydroxy-2-propanyl)-8-methyldecahydro-1-naphthalenyl beta-D-glucopyranoside

C21H38O10 (450.24648479999996)

(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,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"

C27H46O5 (450.3345066)

(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

"(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"

C27H46O5 (450.3345066)

(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

"(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"

C27H46O5 (450.3345066)

(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,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"

C27H46O5 (450.3345066)

(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

"(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"

C27H46O5 (450.3345066)

LysoSM(d17:1)

heptadecasphing-4-enine-1-phosphocholine

C22H47N2O5P (450.3222422)

Ala Phe Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-methylpentanamido]-3-hydroxybutanoic acid