Exact Mass: 418.1507
Exact Mass Matches: 418.1507
Found 500 metabolites which its exact mass value is equals to given mass value 418.1507
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclomorusin
Cyclomorusin A is an extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induced platelet aggregation. It has a role as a plant metabolite, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a platelet aggregation inhibitor and an EC 1.14.18.1 (tyrosinase) inhibitor. It is an extended flavonoid, an organic heteropentacyclic compound, a cyclic ketone and a polyphenol. It is functionally related to a cyclomulberrin. Cyclomorusin is a natural product found in Artocarpus altilis, Morus lhou, and other organisms with data available. An extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induced platelet aggregation. Isolated from the root bark of Morus alba (white mulberry)and is also from Artocarpus altilis (breadfruit). Cyclomorusin is found in breadfruit and fruits. Cyclomorusin is found in breadfruit. Cyclomorusin is isolated from the root bark of Morus alba (white mulberry). Also from Artocarpus altilis (breadfruit
(+)-Syringaresinol
(+)-syringaresinol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units (+)-syringaresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-syringaresinol can be found in a number of food items such as radish (variety), grape wine, oat, and ginkgo nuts, which makes (+)-syringaresinol a potential biomarker for the consumption of these food products.
Lirioresinol A
Syringaresinol is a lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. It has a role as a plant metabolite. It is a lignan, a polyphenol, an aromatic ether, a furofuran and a polyether. Syringaresinol is a natural product found in Dracaena draco, Ficus septica, and other organisms with data available. A lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. Isolated from Artemisia absinthium (wormwood). Lirioresinol A is found in alcoholic beverages and herbs and spices. Lirioresinol A is found in alcoholic beverages. Lirioresinol A is isolated from Artemisia absinthium (wormwood).
Oleoside dimethyl ester
Constituent of Olea europaea (olive). Oleoside dimethyl ester is found in many foods, some of which are pomes, herbs and spices, olive, and fats and oils. Oleoside dimethyl ester is found in fats and oils. Oleoside dimethyl ester is a constituent of Olea europaea (olive)
Cudraflavone A
Cudraflavone A is found in fruits. Cudraflavone A is isolated from Artocarpus altilis (breadfruit
(R)-Byakangelicinn 2'-(3-methylbutanoate)
(R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils. (R)-Byakangelicinn 2-(3-methylbutanoate) is a constituent of angelica (Angelica archangelica) root. Constituent of angelica (Angelica archangelica) root. (R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils, herbs and spices, and green vegetables.
Theasaponin E5
Theasaponin e5 is a member of the class of compounds known as benzenesulfonamides. Benzenesulfonamides are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. Theasaponin e5 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Theasaponin e5 can be found in tea, which makes theasaponin e5 a potential biomarker for the consumption of this food product.
3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
3alpha,4alpha-Epoxy-8beta-hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
Cyclomorusin
Isocyclomorusin
Flavaspidic acid AB
A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.
(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol|ovafolinin B
1-O-(D-apio-beta-D-furanosyl-(1->2)-beta-D-glucopyranosyl)orcinol|orcinoside E
7-O-(3,3-dimethylallyl)isodaurinol|7-O-(3-methyl-2-butenyl)isodaurinol
(4R*,8S*,10R*)-1,4-Epoxy-8-tiglyloxy-10-hydroxy-13-acetoxygermacra-1,5E,7(13)-trien-6,12-olide
Dimethyl secologanoside; Secologanoside dimethyl ester
15-acetoxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide
orcinol-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Orcinol-1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
1-O-(D-apio-beta-D-furanosyl)-3-O-(beta-D-glucopyranosyl)orcinol|orcinoside F
rel-(7alpha,8beta,7alpha,8beta)-5,7,4-trihydroxy-4,6,3,5-tetramethoxy-8,8-epoxy-2,7-cyclolignan|sacidumlignan C
3,4-trans-3-methyl-4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]butyrolactone
9-O-acetyl-8-O-(2,3-epoxy-2-methylbutyryl)-desacyl-heliopsolide|9-O-acetyl-8-O-<2,3-epoxy-2-methylbutyryl>-desacyl-heliopsolide
2,6,2,6-tetramethoxy-4,4-bis(2,3-epoxy-1-hydroxypropyl)biphenyl
nygerone A
A member of the class of 4-pyridones that is nigerone B in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger ATCC 1015.
8beta-(4-hydroxy-5-acetoxy tigloyloxy)-preeupatundin
9beta-hydroxy-8beta-(5-acetoxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-acetoxytiglinoyloxy>-preeupatudin
9beta-acetoxy-2alpha-hydroxy-8-O-(2,3-epoxy-2-methylbutyryl)-desacetyl-zuzubergenin|9beta-acetoxy-2alpha-hydroxy-8-O-<2,3-epoxy-2-methylbutyryl>-desacetyl-zuzubergenin
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide
desacetylgrazielic acid-(4-acetoxytiglate)|desacetylgrazielic acid-<4-acetoxytiglate>
(all-E)-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid
(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo<3,4-c>furan-1,4-diol|(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol
8alpha-acetoxy-9beta-(epoxyangeloyloxy)-4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide|8alpha-acetoxy-9beta--4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide
comazaphilone F
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group and a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 6. Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.
comazaphilone B
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.
(8S,8S)-4,8-dihydroxy-3,3,4,5-tertramethoxylignan-9,9-olide|5-methoxytrachelogenin
4-methoxyphenol 1-O-beta-D-apiofuranosyl-(1?6)-O-beta-D-glucopyranoside
6,6-Dihydroxy-4,5,4,5-tetramethoxybiphenyl-2,2-di(1-methylacetaldehyde)
4-[(1E)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)prop-1-en-1-yl]phenyl beta-D-glucopyranoside|squadinorlignoside
9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin
2-C-methyl-D-erythritol 1-O-beta-D-(6-O-4-hydroxybenzoyl)glucopyranoside|2-C-Methyl-D-erythritol 1-O-??-D-(6-O-4-hydroxybenzoyl)glucopyranoside
2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid
8beta-hydroxy-9beta-(5-acetoxytiglinoyloxy)-preeupatudin|8beta-hydroxy-9beta-<5-acetoxytiglinoyloxy>-preeupatudin
2,2-Dimethyl-6-acetyl-8-[(2-oxo-4-hydroxy-5-methyl-6-ethyl-2H-pyran-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
12R,13S-4,12-dihydroxy-3-methoxy-13-(4-dihydroxy-3-methoxyphenyl)-phenanthropyran|loddigesiinol B
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-D-apioside
(7S,8R)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolignan-9-oic acid methyl ester
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-4(15),11(13)-diene-12,6alpha-olide
2alpha,3alpha-epoxy-9-O-acetyl-8-O-angeloyl-desacyl-heliopsolide
guaiacol O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside
Syringaresinol
(+)-syringaresinol is the (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol. It has a role as an antineoplastic agent. It is an enantiomer of a (-)-syringaresinol. (+)-Syringaresinol is a natural product found in Dracaena draco, Diospyros eriantha, and other organisms with data available. See also: Acai fruit pulp (part of). The (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol.
Lirioresinol b
(-)-syringaresinol is the (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol. (-)-Syringaresinol is a natural product found in Pittosporum illicioides, Cinnamomum kotoense, and other organisms with data available. The (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1]. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1].
AlbaspidinAP
Albaspidin AP is a natural product found in Dryopteris villarii with data available.
Olivil monoacetate
Pseudolaric Acid C2
pseudolaric acid C2 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2]. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2].
Eupalinolide O
Eupalinolide O is a sesquiterpene lactone with anticancer activities. Eupalinolide O induces cell apoptosis in human MDA-MB-468 breast cancer cells[1].
2-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
C18H26O11_Methyl (2S,3Z,4S)-3-ethylidene-2-(beta-D-glucopyranosyloxy)-4-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate
syringaresinol
2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based: Match]
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based on: CCMSLIB00000847713]
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Oleoside dimethyl ester
(R)-Byakangelicinn 2'-(3-methylbutanoate)
(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE
benzyl 5-fluoro-1-methylsulfonylspiro[2H-indole-3,4-piperidine]-1-carboxylate
2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile
(2R,4R)-TERT-BUTYL4-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE
5,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,2-BITHIOPHENE
benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol
2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol
7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one
N-[3-[(1-Aminoethyl)(hydroxy)phosphoryl]-2-(1,1-biphenyl-4-ylmethyl)propanoyl]alanine
N-{(2s)-3-[(1r)-1-Aminoethyl](Hydroxy)phosphoryl-2-Benzylpropanoyl}-L-Phenylalanine
N-[7-Keto-8-aminopelargonic acid]-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]
methyl 5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol
A lignan isolated from the stems of Sinocalamus affinis.
1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone
N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-N-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
4-[(2E)-2-(3-ethoxy-4-{[(2-methylphenyl)carbonyl]oxy}benzylidene)hydrazinyl]benzoic acid
3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide
N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide
5-(3,4-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-isoxazolecarboxamide
N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide
methyl (4S,5Z,6S)-5-ethylidene-4-(2-methoxy-2-oxo-ethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4H-pyran-3-carboxylate
N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide
N-[(E)-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide
2-[benzyl-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoic acid
(6S,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(5E)-2-Amino-5-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one
[(3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate
(2s,3r,4s,5s,6r)-2-{4-[(2e)-1-hydroxy-4-(4-hydroxyphenyl)but-2-en-2-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3ar,4r,6ar,7s,9ar,9br)-7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
(2s,3r,4r,5r,6r)-2-methyl-6-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(2-hydroxyphenoxy)oxan-2-yl]methoxy}oxane-3,4,5-triol
4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
(2r,4r,8s,9s,10r,11r)-10-(acetyloxy)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate
methyl 7-(hydroxymethyl)-5-methoxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
3-(2-carboxy-5-methoxy-3-propylphenoxy)-2-hydroxy-4-methoxy-6-propylbenzoic acid
methyl (1s,4br,5r,8s,8as,9s,9ar)-9-(acetyloxy)-1-(furan-3-yl)-5-hydroxy-4,8-dimethyl-3-oxo-1h,4bh,5h,6h,7h,8ah,9h,9ah-indeno[2,1-c]pyran-8-carboxylate
(3ar,4r,11ar)-4-{[(2e)-4-(acetyloxy)-2-methylbut-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
(2s)-2,6-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})hexanoic acid
(3s,3ar,4s,9as,9br)-9a-(acetyloxy)-3-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
2-[(5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)methyl]-3,5-dihydroxy-4,4-dimethyl-6-propanoylcyclohexa-2,5-dien-1-one
1-{2,4,6-trihydroxy-3-methyl-5-[(2,4,6-trihydroxy-3-methyl-5-propanoylphenyl)methyl]phenyl}butan-1-one
5''-(furan-3-yl)-8'-hydroxy-6'-methyl-2'',7'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
9-(hydroxymethyl)-4-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-7,9-dien-2-yl 4-(acetyloxy)-2-methylbut-2-enoate
methyl 3-[2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propanoate
7-hydroxy-14-methyl-5,9-dimethylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-8-yl 2-[(acetyloxy)methyl]but-2-enoate
(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h-phenanthro[2,1-b]pyran-3,10-diol
(3ar,4r,6as,9s,9as,9bs)-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-4-(acetyloxy)-2-methylbut-2-enoate
7-(acetyloxy)-9-(4-carboxy-4-methylbuta-1,3-dien-1-yl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylic acid
(1r,2r,4r,6r,7z,9e,11r)-9-(hydroxymethyl)-4-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-7,9-dien-2-yl (2z)-2-[(acetyloxy)methyl]but-2-enoate
(3ar,4r,6ar,9r,9as,9bs)-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-4-(acetyloxy)-2-methylbut-2-enoate
(1's,2r,6'r,7's,9's,11's,13's)-11'-(furan-3-yl)-7'-hydroxy-9',13'-dimethyl-4'-oxo-10',14'-dioxaspiro[oxirane-2,5'-tetracyclo[9.2.1.0¹,⁶.0⁹,¹³]tetradecan]-6'-ylmethyl acetate
(3s,3ar,4s,9as,9br)-3-(acetyloxy)-9a-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
(3as,4r,5r,9r,9as,9bs)-5-(acetyloxy)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate
(2s,3r,4r,5r,6r)-2-methyl-6-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(2-hydroxyphenoxy)oxan-2-yl]methoxy}oxane-3,4,5-triol
(3s,4s)-4-[(s)-(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
4-[(3ar,6as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol
[2-(3,4-dimethoxyphenyl)-4-hydroxyoxolan-3-yl]methyl 3,4-dimethoxybenzoate
1-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 3-hydroxy-2-methylidenebutanoate
(1s,2s,6r,7r,8r,11s,12r,14s)-11-(acetyloxy)-7-hydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-8-yl (2z)-2-methylbut-2-enoate
methyl 2,4-dihydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyloxy)-6-propylbenzoate
(2r,3's,4'as,5'r,5''s,6'r,8'as)-5''-(furan-3-yl)-3'-hydroxy-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1r,2r,4s,8s,10s,11r,12s,13r,14s,15s)-10,15-dihydroxy-6,6,14-trimethyl-9-methylidene-19-oxo-5,7,18-trioxahexacyclo[12.3.2.1⁸,¹¹.0¹,¹³.0²,¹¹.0⁴,⁸]icos-16-ene-12-carboxylic acid
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (3s)-3-hydroxy-2-methylidenebutanoate
6-(acetyloxy)-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
2-c-methyl-d-erythritol 1-o-β-d-(6-o-4-hy-droxybenzoyl)glucopyranoside
{"Ingredient_id": "HBIN005464","Ingredient_name": "2-c-methyl-d-erythritol 1-o-\u03b2-d-(6-o-4-hy-droxybenzoyl)glucopyranoside","Alias": "NA","Ingredient_formula": "C18H26O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14419","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3',4,4',5,7',9-heptahydroxy-7,9'-epoxylignan; (7r,7'ξ,8s,8's)-form,3',4'-methylene,3,4,5-tri-me ether
{"Ingredient_id": "HBIN007066","Ingredient_name": "3,3',4,4',5,7',9-heptahydroxy-7,9'-epoxylignan; (7r,7'\u03be,8s,8's)-form,3',4'-methylene,3,4,5-tri-me ether","Alias": "NA","Ingredient_formula": "C22H26O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8393","PubChem_id": "NA","DrugBank_id": "NA"}
3'-o-acetylloganicacid
{"Ingredient_id": "HBIN009029","Ingredient_name": "3'-o-acetylloganicacid","Alias": "NA","Ingredient_formula": "C18H26O11","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)OC(=O)C)O)O","Ingredient_weight": "418.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14151","TCMID_id": "454","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11339079","DrugBank_id": "NA"}
4'-o-acetylloganicacid
{"Ingredient_id": "HBIN010740","Ingredient_name": "4'-o-acetylloganicacid","Alias": "NA","Ingredient_formula": "C18H26O11","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)OC(=O)C)O)O)O","Ingredient_weight": "418.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14152","TCMID_id": "455","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11407442","DrugBank_id": "NA"}
6'-o-acetylloganicacid
{"Ingredient_id": "HBIN012605","Ingredient_name": "6'-o-acetylloganicacid","Alias": "NA","Ingredient_formula": "C18H26O11","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C)O)O)O)O","Ingredient_weight": "418.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14153","TCMID_id": "456","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11750443","DrugBank_id": "NA"}
7-o-acetylloganicacid
{"Ingredient_id": "HBIN013373","Ingredient_name": "7-o-acetylloganicacid","Alias": "NA","Ingredient_formula": "C18H26O11","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C","Ingredient_weight": "418.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14154","TCMID_id": "457","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101147141","DrugBank_id": "NA"}