Exact Mass: 450.2769948
Exact Mass Matches: 450.2769948
Found 480 metabolites which its exact mass value is equals to given mass value 450.2769948
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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).
Remogliflozin A
Vanoxerine
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)
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.
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.
Azadiradione
Azadiradione is a tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by oxo groups at positions 3 and 16, an acetoxy group at position 7 and a furan-3-yl group at position 17. Isolated from Azadirachta indica, it exhibits antimycobacterial and anti-inflammatory activities. It has a role as a plant metabolite, an antimycobacterial drug and an anti-inflammatory agent. It is a limonoid, a tetracyclic triterpenoid, an acetate ester, a cyclic terpene ketone and a member of furans. Azadiradione is a natural product found in Azadirachta indica, Cedrela odorata, and other organisms with data available. A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by oxo groups at positions 3 and 16, an acetoxy group at position 7 and a furan-3-yl group at position 17. Isolated from Azadirachta indica, it exhibits antimycobacterial and anti-inflammatory activities.
[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-Acetoxy-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-4,4,6a,12b-tetramethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one
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
8-benzoyl-2,2-dimethyl-6-([E]-3,7-dimethyl-2,6-octadienyl)-3,5,7-trihydroxychromane|otogirinin G
(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
(20S,22R)-27-hydroxy-1,4-dioxo-witha-2,5,16,24-tetraenolide
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
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
citronellol-1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside
C21H38O10 (450.24648479999996)
withahisolide D|[(20S,22R,24S,25S,26R)-22,26:24,25-diepoxy-7alpha,26-dihydroxy-17(13?18)-abeo-ergost-2,5,13,15,17-pentaen-1-one]
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
(2,3-dihydro-3-methylenebenzo[b]oxepin-7-yl)methyl linoleate
21alpha-hydroxy-20,22-dioxo-30(20-->21)abeo-21-desoxotingenone
(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
(2R)-1-acetoxy-6-(2-acetoxypentadecyl)-2-methoxy-4-hydroxybenzene
(20R)-O-(3)-alpha-L-arabinopyranosyl-pregn-5-en-3beta,20-diol
8-Benzoyl-2-methyl-6-(3-methyl-2-butenyl)-2-(4-methyl-3-pentenyl)3,4-dihydro-2H-1-benzopyran-3,5,7-triol
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
C28H34O5_17-(3-Furyl)-4,4,8-trimethyl-3,16-dioxoandrosta-1,14-dien-7-yl acetate
C26H42O6_2-(4a-Methyl-8-methylenedecahydro-2-naphthalenyl)-2-propanyl 6-deoxy-2-O-[(2E)-2-methyl-2-butenoyl]hexopyranoside
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
C21H38O10 (450.24648479999996)
[(7R,8R,10R,13S)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate
Ala Phe Ile Thr
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Ala Thr Leu Phe
Ala Val Val Tyr
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Phe Ala Ile Thr
Phe Ala Leu Thr
Phe Ala Thr Ile
Phe Ala Thr Leu
Phe Ile Ala Thr
Phe Ile Thr Ala
Phe Leu Ala Thr
Phe Leu Thr Ala
Phe Ser Val Val
Phe Thr Ala Ile
Phe Thr Ala Leu
Phe Thr Ile Ala
Phe Thr Leu Ala
Phe Val Ser Val
Phe Val Val Ser
Gly Ile Val Tyr
Gly Ile Tyr Val
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His Val Val Pro
Ile Ala Phe Thr
Ile Ala Thr Phe
Ile Phe Ala Thr
Ile Phe Thr Ala
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Ile Gly Tyr Val
Ile Thr Ala Phe
Ile Thr Phe Ala
Ile Val Gly Tyr
Ile Val Tyr Gly
Ile Tyr Gly Val
Ile Tyr Val Gly
Leu Ala Phe Thr
Leu Ala Thr Phe
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Thr Ala Phe Ile
Thr Ala Phe Leu
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Thr Ala Leu Phe
Thr Phe Ala Ile
Thr Phe Ala Leu
Thr Phe Ile Ala
Thr Phe Leu Ala
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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
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
4,4-Tricyclo[3.3.1.13,7]decane-2,2-diyldiphenol - 2,2-[oxybis(methylene)]dioxirane (1:1)
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)
17-Epiazadiradione
A limonoid that is the C-17 epimer of azadiradione. It has been isolated from Azadirachta indica.
N-cyclopentyl-2-imino-1-[3-(4-morpholinyl)propyl]-5-oxo-3-dipyrido[1,2-d:3,4-f]pyrimidinecarboxamide
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
2-[4,10-bis(carboxymethyl)-7-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
[3,9-Dicarboxy-2,6,10-trihydroxy-6-methyl-4,8-dioxo-11-(trimethylazaniumyl)undecyl]-trimethylazanium
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)
[[(1R,10aS)-1beta-[2-(3-Furyl)ethyl]-4balpha,8,8,10abeta-tetramethyl-3,4,4abeta,4b,5,6,7,8,8abeta,9,10,10a-dodecahydrophenanthren]-2(1H)-ylidene]methanol sulfate
C25H38O5S (450.24398180000003)
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)
(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C24H38N2O4S (450.25521480000003)
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylcyclopropanecarboxamide
C27H34N2O4 (450.25184440000004)
3-cyclopentyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$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)
2-[(3R,6aR,8R,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide
C24H35ClN2O4 (450.22852200000005)
2-[(3R,6aR,8S,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide
C24H35ClN2O4 (450.22852200000005)
(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)
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
[2-Hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] hexanoate
C21H38O10 (450.24648479999996)
[1-Pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] heptanoate
C21H38O10 (450.24648479999996)
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] octanoate
C21H38O10 (450.24648479999996)
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] nonanoate
C21H38O10 (450.24648479999996)
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] decanoate
C21H38O10 (450.24648479999996)
[(E)-3-hydroxy-2-(octanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tetradec-9-enoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (Z)-pentadec-9-enoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-hexadec-9-enoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
3,4-Dimethyl-6-(2,5-dimethylphenyl)-6-phenyl-1,1-bis(trimethylsilyl)-1-sila-3-cyclohexene
C27H42Si3 (450.25941720000003)
Vanoxerine
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
LPMe(18:1)
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3,9-dihydroxy-4,6b,8a,11,12b,14a-hexamethyl-9,11,12,12a,13,14-hexahydro-8h-picene-2,7,10-trione
(2r,3r)-2-[(2s,4r)-7-hydroxy-4-methyl-6-methylideneoctan-2-yl]-6-oxo-2,3-dihydropyran-3-yl (2e,4e,6s)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
2-(6-hydroxy-4,6-dimethyloct-7-en-2-yl)-6-oxo-2,3-dihydropyran-3-yl 8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
[(1s,4r,5r,9s,10r,11s,13s)-11-hydroxy-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
16-hydroxy-4,8,8,11,15-pentamethyl-3-oxatetracyclo[11.3.0.0²,⁴.0⁷,⁹]hexadec-10-en-13-yl 3-phenylprop-2-enoate
(1r,2s,3r,6r,7r,8r,9r,12s)-3-(acetyloxy)-12-hydroxy-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate
5-ethyl-6-[3,4,6-trihydroxy-10-(3-hydroxycyclohexyl)-3-(2-hydroxyethyl)deca-1,7,9-trien-1-yl]-5,6-dihydropyran-2-one
(2e)-n-[(3s,7s,10s)-3-[(2r)-butan-2-yl]-2,9-dihydroxy-7-methyl-5,6-dioxo-1,4,8-triazacyclotrideca-1,8-dien-10-yl]-6-methylhept-2-enimidic acid
3,9,10,15-tetrahydroxy-12,12-dimethyl-16-(3-methylbutoxy)-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
5,9-dimethyl-14-methylidene-15-[(3,4,5-trihydroxyoxan-2-yl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
(2e,6r)-6-[(1r,3ar,9ar,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2e)-n-[2,9-dihydroxy-7-methyl-3-(2-methylpropyl)-5,6-dioxo-1,4,8-triazacyclotrideca-1,8-dien-10-yl]-6-methylhept-2-enimidic acid
2-[5-(2,3-dimethyloxiran-2-yl)-4-methylpentan-2-yl]-6-oxo-2,3-dihydropyran-3-yl 8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
(4ar,5as,6ar,12ar,12br)-9-[(1s)-1-[(1s,2r,4s,6s)-2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-12b-methyl-4h,5ah,6h,6ah,11h,12h,12ah-chryseno[6,6a-b]oxiren-1-one
3a,6,6,9a-tetramethyl-3-(6-methyl-7,10-dioxoundeca-3,5,8-trien-2-ylidene)-hexahydro-1h-cyclopenta[a]naphthalene-2,7-dione
(4ar,5as,6ar,12as,12br)-9-[(1s)-1-[(1s,2r,4r,6s)-2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-12b-methyl-4h,5ah,6h,6ah,11h,12h,12ah-chryseno[6,6a-b]oxiren-1-one
(3-methylidene-2h-1-benzoxepin-7-yl)methyl octadeca-9,12-dienoate
[(1r,2e,4ar,4bs,8as,10as)-1-[2-(furan-3-yl)ethyl]-4b,8,8,10a-tetramethyl-decahydrophenanthren-2-ylidene]methoxysulfonic acid
C25H38O5S (450.24398180000003)
1-({3-ethyl-9,10-dimethoxy-1h,2h,3h,4h,6h,7h,11bh-pyrido[2,1-a]isoquinolin-2-yl}methyl)-3,4-dihydroisoquinoline-6,7-diol
C27H34N2O4 (450.25184440000004)
(3s,4ar,6as,12br,14as,14bs)-3,10-dihydroxy-3,4a,6a,9,12b,14a-hexamethyl-1,5,6,13,14,14b-hexahydropicene-2,4,11-trione
10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
(2r,4as,6as,12br,14as,14br)-11-hydroxy-10-methoxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,5,6,13,14,14b-octahydropicene-3,8-dione
(2s,3r,4s,5r,6r)-2-{[(1r,4ar,7r,8ar)-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalen-1-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 3-methylbut-2-enoate
(1e)-2-[(1r,2r,7r)-2-[(3s)-3,4-dihydroxy-4-methylpentyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate
methyl 2-(acetyloxy)-2-[5-(acetyloxy)-4-(1,4,4-trimethyl-8-methylidene-hexahydro-2h-azulen-1-yl)oxolan-3-yl]acetate
1-[2-(acetyloxy)-5-hydroxy-3-methoxyphenyl]pentadecan-2-yl acetate
3-(acetyloxy)-12-hydroxy-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate
(1s)-2-[(1r,4ar,5s,6r,8s,8ar)-8-hydroxy-8a-(hydroxymethyl)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-5-yl]-1-(5-oxo-2h-furan-3-yl)ethyl (2s)-2-methylbutanoate
(4z,9s)-4-({[(4z,9s)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methoxy}methyl)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one
(2r,3r)-2-[(2s,4r,6s)-6-hydroxy-4,6-dimethyloct-7-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl (2e,4e,6s)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
1-({3-ethyl-9-hydroxy-10-methoxy-1h,2h,3h,4h,6h,7h,11bh-pyrido[2,1-a]isoquinolin-2-yl}methyl)-7-methoxy-3,4-dihydroisoquinolin-6-ol
C27H34N2O4 (450.25184440000004)