Exact Mass: 374.16303419999997
Exact Mass Matches: 374.16303419999997
Found 282 metabolites which its exact mass value is equals to given mass value 374.16303419999997,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hexahydrocurcumin
Hexahydrocurcumin is a member of the class of compounds known as curcuminoids. Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Hexahydrocurcumin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Hexahydrocurcumin can be found in ginger, which makes hexahydrocurcumin a potential biomarker for the consumption of this food product. Hexahydrocurcumin is a diarylheptanoid. Hexahydrocurcumin is a natural product found in Zingiber officinale with data available. [Raw Data] CBA88_Hexahydrocurcum_pos_40eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_20eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_10eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_10eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_20eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_50eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_40eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_30eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_50eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_30eV.txt Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2]. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2].
Phantomolin
A germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.
9-mercapto-11,17-dioxoandrosta-3,5-dien-3-yl acetate
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is from seed kernels of Myristica fragrans (nutmeg). From seed kernels of Myristica fragrans (nutmeg). 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is a phenylpropanoid.
Cyproterone
An anti-androgen that, in the form of its acetate (cyproterone acetate), also has progestational properties. It is used in the treatment of hypersexuality in males, as a palliative in prostatic carcinoma, and, in combination with estrogen, for the therapy of severe acne and hirsutism in females. [Pubchem] G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
Fragransol A
Fragransol A is found in herbs and spices. Fragransol A is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransol A is found in nutmeg and herbs and spices.
Fragransin C1
Fragransin C2 is found in herbs and spices. Fragransin C2 is isolated from Myristica fragrans (nutmeg). Isolated from Myristica fragrans (nutmeg). Fragransin C1 is found in nutmeg and herbs and spices.
Sonchifolin
Sonchifolin is found in green vegetables. Sonchifolin is a constituent of Smallanthus sonchifolius (yacon). Constituent of Smallanthus sonchifolius (yacon). Sonchifolin is found in green vegetables.
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is found in herbs and spices. 1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is a constituent of Myristica fragrans (nutmeg) oil. Constituent of Myristica fragrans (nutmeg) oil. 1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is found in herbs and spices.
Mammea B/BC cyclo E
Mammea B/BC cyclo E is found in fruits. Mammea B/BC cyclo E is a constituent of Mammea americana (mamey)
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one is a constituent of Mammea americana (mamey)
Cyclonormammein
Cyclonormammein is found in fruits. Cyclonormammein is a constituent of Mammea americana (mamey)
Cyproteron
Deoxyloganin
Myrislignan
Myrislignan is a natural product found in Myristica fragrans with data available. Myrislignan, a lignan isolated from Myristica fragrans Houtt, possesses anti-inflammatory activities. Myrislignan attenuates LPS-induced inflammation reaction in murine macrophage cells through inhibition of NF-kB signalling pathway activation[1]. Myrislignan, a lignan isolated from Myristica fragrans Houtt, possesses anti-inflammatory activities. Myrislignan attenuates LPS-induced inflammation reaction in murine macrophage cells through inhibition of NF-kB signalling pathway activation[1].
[1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 5-(Acetyloxy)-1a,2,4,4a,5,9-hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid
(E,E)-2-Methyl-4-methoxy-5-methyl-2-[2-[[(2-methyl-1-oxo-2-butenyl)oxy]methyl]oxiranyl]phenyl ester
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-5-methoxyphenyl)-1-propanol
Methyl (2S,4aS,6aR,7R,10aR,10bR)-2-(3-furyl)-7-hydroxy-6a,10b-dimethyl-4-oxo-1,4,4a,5,6,6a,7,10,10a,10b-decahydro-2H-benzo[f]isochromene-7-carboxylate
9alpha-hydroxy-6beta-(6-oxohex-2E,4E-dienoyloxy)-5alpha-drim-7-en-11,12-olide|ustusolate E
rel-(7R,8S,1R,2R,3S,4S)-Delta8-2,4-dihydroxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
Tinophyllol
Tinophyllol is a natural product found in Penianthus zenkeri and Arcangelisia flava with data available.
3-Methoxy-2[[[3-(4-Methoxyphenyl)-2-propenyl]oxy]carbonyl]-2-butenyl 2-methyl-2-butenoate, 9CI|morinin L
(-)-(2R,3R)-2-(3,4-methylenedioxybenzyl)-3-(3,4-dimethoxybenzyl)butanediol|(-)-dihydro-3,4-dimethoxy-3,4-dimethylenedioxycubebin|(-)-dihydro-3,4-dimethoxy-3,4-demethylenedioxycubebin|(2R,3R)-2-(3,4-dimethoxybenzyl)-3-(3,4-methylenedioxybenzyl)-1,4-butanediol|2,3-desmethoxy seco-isolintetralin
Me ether-12-Hydroxy-6,11,14-trioxo-8,12-abietadien-18-oic acid
methyl (3R,8R,9S,14R,15S)-8,14,15-trihydroxy-3,9-dimethyl-5,11-dioxo-4,10-dioxadeca (6E,12E)-dienoate|seco-macrosphelide
(2S,3S,1S,2R)-and(2S,3S,1R,2R)-2,3-Dihydro-5-(1,2-dihydroxypropyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methylbenzofuran|machilusol D
2-O-Acetyl-1-O-isobutyryl-6-O-tiglyl-beta-D-glucopyranose
(8R*,9S*)-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,8,9,15-tetrol|myricananin G
11,14-dihydroxy-12-methoxy-7-oxo-8,11,13-abietatrien-19-20beta-olide|19,20-epoxy-8-methyl-2-(1-methylethyl)-1,4-dihydroxy-3-methoxy-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-10,19-dione
6beta-(2xi-methylbutyryloxy)eremophil-3,7(11),8-trien-8,12-olide-15-oic acid methyl ester
(-)-5,7-dihydroxy-4-(1S-hydroxypropyl)-6-(1-oxobutyl)-8-(3-methylbut-2-enyl)-2H-benzopyran-2-one|kayeassamin E
2beta-methoxy-2-deethoxy-8-O-deacylphantomolin-8-O-tiglinate
A germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.
5,3,4-trimethoxy-4,9-dihydroxy-2,8,9.O.7-neolignan
(-)-(7R,8R,8R)-4,4-dihydroxy-3,3,5-trimethoxy-7,9-epoxylignan
A lignan that is 3-methyloxolane substituted by a 4-hydroxy-3-methoxyphenyl group at position 5 and a (4-hydroxy-3,5-dimethoxyphenyl)methyl group at position 3. It has been isolated from the bark of Machilus robusta.
2beta,3alpha-dihydroxy-2,3,7,8alpha-tetrahydropenianthic acid-2,17-lactone
7-(3,4-Dihydroxyphenyl)-1-(3,5-dimethoxy-4-hydroxyphenyl)heptane-3-one
1-(4-Hydroxyphenyl)-3-acetoxy-5-hydroxy-7-(3,4-dihydroxyphenyl)heptane
(8S,8?R)-7?-(2-hydroxy-4,5-dimethoxyphenyl)-7-(2-methoxy-4,5-methylenedioxyphenyl)-8,8?-dimethylbutane|saurulignan C
(10R,16R)-12,16-epoxy-11,14,17-trihydroxy-6-methoxy-17(15?16)-abieta-5,8,11,13-tetraene-7-one|12,16-epoxy-11,14,17-trihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13-tetraene-7-one|18-hydroxy-6-methoxyvillosin C
(8S,8?R)-7?-(5-hydroxy-2,4-dimethoxyphenyl)-7-(2-methoxy-4,5-methylenedioxyphenyl)-8,8?-dimethylbutane|saurulignan D
(1S,3R,5S)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,5-epoxy-3-hydroxyheptane|diosniponol A
(R)-2-(3,4-dimethoxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
(1R,5S,6S)-1,5-epoxy-6-hydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol B
cordato-oblongic acid methyl ester|Cordato-oblongic acid methylester|Cordato-oblonginsaeure-methylester
(2R,2S,3R,4bS,7R,8aS,9S,10S)-10-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro(cyclopropan-1,2(1H)-phenanthren)-1,4(3H)-dion|(2R,2S,3R,4bS,7R,8aS,9S,10S)-10-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro-1,4(3H)-dion
(8beta,7beta,8alpha)-4,4,5-trihydroxy-3,5,3-trimethoxy-2,7-cyclolignan|ocholignan B
(2S,4aS,6aR,7R,10aS,10bR)-2-(furan-3-yl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester|(2S,4aS,6aR,7R,9S,10aS,10bR)-2-(3-furanyl)-dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]-pyran-7-carboxylic acid methyl ester|2-deacetoxy-8-epi-salvinorin A
5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methylbut-2-enyl)-8-(1-oxobutyl)-2H-benzopyran-2-one|theraphin A
(1R)-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-beta-D-glucopyranoside|(1R)-1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-??-D-glucopyranoside
methyl-3-prenyl-4-O-(beta-acetoxybutyryl)-coumarate
(7S,8R,1S,2S,3R)-Delta8-3,5-dimethoxy-2-hydroxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan
(7S,8R,1S,3S,4S)-Delta8-4,4-dihydroxy-3,3,5-trimethoxy-1,2,3,4-tetrahydro-2-oxo-7.3,8.1-neolignan
1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol
Cyproterone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen CONFIDENCE standard compound; INTERNAL_ID 2396 CONFIDENCE standard compound; INTERNAL_ID 8745
C21H26O6_(2S,3R,3aS,7aR)-5-Allyl-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one
C21H26O6_2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-1,4,4a,5,6,6a,7,10,10a,10b-decahydro-7-hydroxy-6a,10b-dimethyl-4-oxo-, methyl ester, (2S,4aS,6aR,7R,10aR,10bR)
C21H26O6_2,4-Hexadienoic acid, 6-oxo-, 1,3,5,5a,6,7,8,9,9a,9b-decahydro-9b-hydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E)
C21H26O6_Benzenemethanol, alpha-[1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxy
C21H26O6_2-[6-Acetyl-3-(isobutyryloxy)-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl 2-methylpropanoate
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol
4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol
methyl (2S,4aS,6aR,7R,10aR,10bR)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
2-[6-acetyl-3-(2-methylpropanoyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl 2-methylpropanoate
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol [IIN-based on: CCMSLIB00000847813]
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate_major
methyl (2S,4aS,6aR,7R,10aR,10bR)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate_major
4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol_major
2-[6-acetyl-3-(2-methylpropanoyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl 2-methylpropanoate_major
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol_major
Ala Gly Met Pro
C15H26N4O5S (374.16238260000006)
Ala Gly Asn Asn
Ala Gly Pro Met
C15H26N4O5S (374.16238260000006)
Ala Met Gly Pro
C15H26N4O5S (374.16238260000006)
Ala Met Pro Gly
C15H26N4O5S (374.16238260000006)
Ala Asn Gly Asn
Ala Asn Asn Gly
Ala Pro Gly Met
C15H26N4O5S (374.16238260000006)
Ala Pro Met Gly
C15H26N4O5S (374.16238260000006)
Cys Gly Pro Val
C15H26N4O5S (374.16238260000006)
Cys Gly Val Pro
C15H26N4O5S (374.16238260000006)
Cys Pro Gly Val
C15H26N4O5S (374.16238260000006)
Cys Pro Val Gly
C15H26N4O5S (374.16238260000006)
Cys Val Gly Pro
C15H26N4O5S (374.16238260000006)
Cys Val Pro Gly
C15H26N4O5S (374.16238260000006)
Gly Ala Met Pro
C15H26N4O5S (374.16238260000006)
Gly Ala Asn Asn
Gly Ala Pro Met
C15H26N4O5S (374.16238260000006)
Gly Cys Pro Val
C15H26N4O5S (374.16238260000006)
Gly Cys Val Pro
C15H26N4O5S (374.16238260000006)
Gly Gly Asn Gln
Gly Gly Gln Asn
Gly Met Ala Pro
C15H26N4O5S (374.16238260000006)
Gly Met Pro Ala
C15H26N4O5S (374.16238260000006)
Gly Asn Ala Asn
Gly Asn Gly Gln
Gly Asn Asn Ala
Gly Asn Gln Gly
Gly Pro Ala Met
C15H26N4O5S (374.16238260000006)
Gly Pro Cys Val
C15H26N4O5S (374.16238260000006)
Gly Pro Met Ala
C15H26N4O5S (374.16238260000006)
Gly Pro Val Cys
C15H26N4O5S (374.16238260000006)
Gly Gln Gly Asn
Gly Gln Asn Gly
Gly Val Cys Pro
C15H26N4O5S (374.16238260000006)
Gly Val Pro Cys
C15H26N4O5S (374.16238260000006)
Met Ala Gly Pro
C15H26N4O5S (374.16238260000006)
Met Ala Pro Gly
C15H26N4O5S (374.16238260000006)
Met Gly Ala Pro
C15H26N4O5S (374.16238260000006)
Met Gly Pro Ala
C15H26N4O5S (374.16238260000006)
Met Pro Ala Gly
C15H26N4O5S (374.16238260000006)
Met Pro Gly Ala
C15H26N4O5S (374.16238260000006)
Asn Ala Gly Asn
Asn Ala Asn Gly
Asn Gly Ala Asn
Asn Gly Gly Gln
Asn Gly Asn Ala
Asn Gly Gln Gly
Asn Asn Ala Gly
Asn Asn Gly Ala
Asn Gln Gly Gly
Pro Ala Gly Met
C15H26N4O5S (374.16238260000006)
Pro Ala Met Gly
C15H26N4O5S (374.16238260000006)
Pro Cys Gly Val
C15H26N4O5S (374.16238260000006)
Pro Cys Val Gly
C15H26N4O5S (374.16238260000006)
Pro Gly Ala Met
C15H26N4O5S (374.16238260000006)
Pro Gly Cys Val
C15H26N4O5S (374.16238260000006)
Pro Gly Met Ala
C15H26N4O5S (374.16238260000006)
Pro Gly Val Cys
C15H26N4O5S (374.16238260000006)
Pro Met Ala Gly
C15H26N4O5S (374.16238260000006)
Pro Met Gly Ala
C15H26N4O5S (374.16238260000006)
Pro Val Cys Gly
C15H26N4O5S (374.16238260000006)
Pro Val Gly Cys
C15H26N4O5S (374.16238260000006)
Gln Gly Gly Asn
Gln Gly Asn Gly
Gln Asn Gly Gly
Val Cys Gly Pro
C15H26N4O5S (374.16238260000006)
Val Cys Pro Gly
C15H26N4O5S (374.16238260000006)
Val Gly Cys Pro
C15H26N4O5S (374.16238260000006)
Val Gly Pro Cys
C15H26N4O5S (374.16238260000006)
Val Pro Cys Gly
C15H26N4O5S (374.16238260000006)
Val Pro Gly Cys
C15H26N4O5S (374.16238260000006)
Cyclonormammein
Mammea B/BC cyclo E
Mammea b/ac cyclo F
Fragransol A
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol
(Rac)-Myrislignan
Sonchifolin
1-{4-[2-(7-Methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy}-3-methyl-2,3-butanediol
2-[6-Acetyl-3-(isobutyryloxy)-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl 2-methylpropanoate
(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid
1,4-bis(trimethoxysilylethyl)benzene
C16H30O6Si2 (374.15808400000003)
(9,16b)-9,11-Epoxy-16,17,21-trihydroxypregna-1,4-diene-3,20-dione
TERT-BUTYL 4-((1R,2R)-1-(4-CHLOROPHENYL)-1-HYDROXYPENTAN-2-YL)BENZOATE
a-D-Glucopyranoside, methyl2,3-bis-O-(phenylmethyl)-
3-(Acetyloxy)-9-mercaptoandrosta-3,5-diene-11,17-dione
CA042; N-(L-3-trans-Ethoxycarbonyloxirane-2-carbonyl)-L-threonyl-L-isoleucine
Methyl 2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
rel-(-)-(7S,7R,8S,8R)-4,4-dihydroxy-3,3,5-trimethoxy-7,7-epoxylignan
A lignan that is 3,4-dimethyloxolane substituted by a 2-methoxyphenol group at position 5 and a 2,6-dimethoxyphenol group at 2. It has been isolated from the bark of Machilus robusta.
(2S,3R,3aS,7aR)-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one
3-[2-(Cyclohexylamino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoic acid methyl ester
C20H26N2O3S (374.1664046000001)
(9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) (2E,4E)-6-oxohexa-2,4-dienoate
2-[2-Oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]isoindole-1,3-dione
C23H22N2O3 (374.16303419999997)
N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide
1-[1-Ethyl-4-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
4-[2-(4-Fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine
N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide
C20H26N2O3S (374.1664046000001)
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(2-phenylacetyl)azetidine-2-carbonitrile
C23H22N2O3 (374.16303419999997)
(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
6beta-Hydroxyprednisone
A glucocorticoid that is prednisone carrying a hydroxy group at the 6beta position. It is a metabolite of prednisone found in human urine.
6alpha-Hydroxyprednisone
A glucocorticoid that is prednisone carrying a hydroxy group at the 6alpha position. It is a metabolite of prednisone found in human urine.
(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid
N-(2-Butoxy-4-quinolinecarbonyl)glycine trimethylsilyl ester
C19H26N2O4Si (374.16617560000003)
Hexahydrocurcumin
Hexahydrocurcumin is a diarylheptanoid. Hexahydrocurcumin is a natural product found in Zingiber officinale with data available. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2]. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2].
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
Alniditan (dihydrochloride)
Alniditan (Alnitidan) dihydrochloride is a potent 5-HT1B and 5-HT1D receptors agonist, with IC50s of 1.7 nM and 1.3 nM for h5-HT1B and h5-HT1D receptors in HEK?293 cells, respectively. Alniditan dihydrochloride has migraine-preventive effects[1][2].