Exact Mass: 374.17361560000006
Exact Mass Matches: 374.17361560000006
Found 412 metabolites which its exact mass value is equals to given mass value 374.17361560000006
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 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.
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.
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)
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
(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
(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
(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
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
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
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
(9,16b)-9,11-Epoxy-16,17,21-trihydroxypregna-1,4-diene-3,20-dione
a-D-Glucopyranoside, methyl2,3-bis-O-(phenylmethyl)-
Isopropyl (2S)-7-Cyano-4-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-ylcarbamate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
Pyrimidine-4,6-dicarboxylic acid bis-(3-methyl-benzylamide)
N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide
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
(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
N-{3-[2-(1-azepanyl)-4,5-dicyanophenoxy]phenyl}acetamide
N-(2-furanylmethyl)-5,7-dimethyl-6-[(3-methylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide
6-(3,5-dimethyl-4-isoxazolyl)-N-[(2-ethoxyphenyl)methyl]-4-quinazolinamine
(2S,3R,4S)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile
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
1-(1,1,2,2,2-Pentamethyldisilanyl)-4-(1-phenyl-1,2,2,2-tetramethyldisilanyl)-1-buten-3-yne
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
CCK antagonist 1
CCK antagonist 1 (compound 3d) is a CCK antagonist with IC50s of 1.1 μM and 4 μM for CCK1 and CCK2, respectively. CCK antagonist 1 can be used for research of cancer and mental disease[1].
methyl 2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylate
(1s,2s,5r,6s,7r)-7-(2h-1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-diol
methyl (1s,4r,5r,7s,9s,11s,13r,16r,17r)-7-(furan-3-yl)-4-methyl-8,10,12-trioxapentacyclo[11.3.1.0¹,¹¹.0⁵,⁹.0⁵,¹⁶]heptadecane-17-carboxylate
2-[(3,4-dimethoxyphenyl)methoxy]-7a-hydroxy-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
5-(2,5-dihydroxyphenyl)-5-hydroxy-3-{2-[(1r,3s)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]ethyl}furan-2-one
7-(2h-1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-diol
4-(3-methoxy-3-oxoprop-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)phenyl 3-(acetyloxy)butanoate
(1r,2s,6r,7r,9r,13r,17s)-15-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-4,14-diene-3,11,16-trione
(3s)-9,10-dihydroxy-3-[(2r)-2-hydroxyheptyl]-7-methoxy-3h,4h-naphtho[2,3-c]pyran-1-one
[(2r)-2-(5-methoxy-4-methyl-2-{[(2e)-2-methylbut-2-enoyl]oxy}phenyl)oxiran-2-yl]methyl (2e)-2-methylbut-2-enoate
methyl (2s,4ar,6ar,7r,10ar,10br)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,10h,10ah-naphtho[2,1-c]pyran-7-carboxylate
3-{2,3-dimethoxy-4-[(2-methylbut-2-enoyl)oxy]phenyl}prop-2-en-1-yl 2-methylbut-2-enoate
methyl (3ar,4r,11ar)-10-methyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
4-[(2r,3r)-5-[(1s,2r)-2-hydroxy-1-methoxypropyl]-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
6-[(2r,3s)-4-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
14,15,16-trimethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaene-3,4,5-triol
(2e)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (2z)-2-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)but-2-enoate
(2r)-3-methylidene-2h-furan-2-yl (2e,6e)-8-[(2r)-2-methoxy-4-methyl-5-oxofuran-2-yl]-3,7-dimethylocta-2,6-dienoate
4-[(1r,2s,3s)-2,3-bis(hydroxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methoxyphenol
7-ethoxy-11-methyl-4-(prop-1-en-2-yl)-14-oxabicyclo[11.2.1]hexadeca-1(16),10-diene-3,6,9,15-tetrone
(1e,3z,4s,6e)-1-(acetyloxy)-3-[(acetyloxy)methylidene]-7,11-dimethyldodeca-1,6,10-trien-8-yn-4-yl acetate
3-methylidene-2h-furan-2-yl 8-(2-methoxy-4-methyl-5-oxofuran-2-yl)-3,7-dimethylocta-2,6-dienoate
5,14,15-trimethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaene-3,4,16-triol
6-[(2r,3s)-4-(2-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
furan-3-ylmethyl (2e,6e)-8-[(2r)-2-methoxy-4-methyl-5-oxofuran-2-yl]-3,7-dimethylocta-2,6-dienoate
(1r,2s,5r,8r,10r,11r,13r,16s)-8-(furan-3-yl)-1,16-dihydroxy-2,10-dimethyl-15-methylidene-7,14-dioxatetracyclo[11.2.1.0²,¹¹.0⁵,¹⁰]hexadecan-6-one
5,7-dihydroxy-4-[(1s)-1-hydroxypropyl]-6-(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)chromen-2-one
(2-{5-methoxy-4-methyl-2-[(2-methylbut-2-enoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbut-2-enoate
(9r,9as)-9-hydroxy-3-[(7r)-7-hydroxyoctanoyl]-6,9a-dimethyl-9h-furo[3,2-g]isochromen-2-one
(1z,3r,4s,6r,7r,8r,11r,13s,15r)-13-hydroxy-6-methyl-17,18-dioxo-16-oxatetracyclo[13.2.2.0³,¹¹.0⁴,⁸]nonadeca-1,9-dien-7-yl acetate
3-hydroxy-1-[4-hydroxy-2-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutan-2-yl acetate
(3r,5r)-1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)heptan-3-yl acetate
(9s,10r)-5,14,15-trimethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaene-3,4,16-triol
[(5s,7s)-7-hydroxy-3,5-dimethyl-9-(propanoyloxy)-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl]methyl propanoate
(3s,4e,6e)-8-{[(1r,2s,7r,8ar)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl]oxy}-3-methyl-8-oxoocta-4,6-dienoic acid
(2s,3s,1's,2'r)-and(2s,3s,1'r,2'r)-2,3-dihydro-5-(1',2'-dihydroxypropyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methylbenzofuran
{"Ingredient_id": "HBIN006688","Ingredient_name": "(2s,3s,1's,2'r)-and(2s,3s,1'r,2'r)-2,3-dihydro-5-(1',2'-dihydroxypropyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methylbenzofuran","Alias": "NA","Ingredient_formula": "C21H26O6","Ingredient_Smile": "CC1C(OC2=C(C=C(C=C12)C(C(C)O)O)OC)C3=CC(=C(C=C3)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5595","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-o-ethyl-hirsutanonol
{"Ingredient_id": "HBIN011855","Ingredient_name": "5-o-ethyl-hirsutanonol","Alias": "NA","Ingredient_formula": "C21H26O6","Ingredient_Smile": "CCOC(CCC1=CC(=C(C=C1)O)O)CC(=O)CCC2=CC(=C(C=C2)O)O","Ingredient_weight": "374.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7444","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11710535","DrugBank_id": "NA"}
(8R,8'R,9S)-4,4'-dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan
{"Ingredient_id": "HBIN013893","Ingredient_name": "(8R,8'R,9S)-4,4'-dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan","Alias": "NA","Ingredient_formula": "C21H26O6","Ingredient_Smile": "COC1C(C(CO1)CC2=CC(=C(C=C2)O)OC)CC3=CC(=C(C=C3)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42908","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
altissimacouniarin B
{"Ingredient_id": "HBIN015781","Ingredient_name": "altissimacouniarin B","Alias": "NA","Ingredient_formula": "C21H26O6","Ingredient_Smile": "CC(=CCCC1(C(O1)COC2=C(C=C3C=CC(=O)OC3=C2OC)OC)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34521","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}