Exact Mass: 388.1917
Exact Mass Matches: 388.1917
Found 500 metabolites which its exact mass value is equals to given mass value 388.1917
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quassin
Bitter constituent of Quassia amara (Surinam quassia) and Picrasma excelsa (Jamaican quassiawood) Quassin is a white bitter, crystalline substance extracted from the quassia tree. It is the bitterest substance found in nature with a bitter threshold of 0.08ppm and it is 50 times more bitter than quinine. Quassin is a triterpenoid. 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione is a natural product found in Picrasma quassioides, Quassia amara, and other organisms with data available. Bitter constituent of Quassia amara (Surinam quassia) and Picrasma excelsa (Jamaican quassiawood)
4-(1-Hydroxypropyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methylbutyryl)-2H-1-benzopyran-2-one
Furomammea G
Furomammea G is found in fruits. Furomammea G is obtained from seeds of Mammea americana (mamey
Cyclomammein
Cyclomammein is found in fruits. Cyclomammein is found in seeds of Mammea americana (mamey) Beta-D-Glucose 6 phosphate (b-G6P) is the beta-anomer of glucose-6-phosphate. There are two anomers of glucose 6 phosphate, the alpha anomer and the beta anomer. Specifically, beta-D-Glucose 6-phosphate is glucose sugar phosphorylated on carbon 6. It is a very common metabolite in cells as the vast majority of glucose entering a cell will become phosphorylated in this way. The primary reason for the immediate phosphorylation of glucose is to prevent diffusion out of the cell. The phosphorylation adds a charged phosphate group so the glucose 6-phosphate cannot easily cross the cell membrane. b-G6P is involved in the glycolysis, gluconeogenesis, pentose phosphate, and glycogen and sucrose metabolic pathways [Kegg ID: C01172]. Beta-D-Glucose 6 phosphate can be generated through beta-D-fructose phosphate or alpha-D-glucose 6 phosphate (via glucose-6-phosphate isomerase) or beta-D glucose (via hexokinase). It can then be sent off to the pentose phosphate pathway which generates the useful cofactor NADPH as well as ribulose 5-phosphate, a carbon source for the synthesis of other molecules. Alternately if the cell needs energy or carbon skeletons for synthesis then glucose 6-phosphate is targeted for glycolysis. A third route is to have glucose 6 phosphate stored or converted to glycogen, especially if blood glucose levels are high
Fragransin D1
Fragransin D2 is found in herbs and spices. Fragransin D2 is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransin D2 is found in nutmeg and herbs and spices.
Fragransin D3
Fragransin D3 is found in nutmeg. Fragransin D3 is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransin D3 is found in nutmeg.
Pyranomammea C
Pyranomammea C is found in fruits. Pyranomammea C is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Pyranomammea C is found in fruits.
Cycloneomammein
Cycloneomammein is found in fruits. Cycloneomammein is a constituent of seeds of Mammea americana (mamey) Beta-D-Glucose 6 phosphate (b-G6P) is the beta-anomer of glucose-6-phosphate. There are two anomers of glucose 6 phosphate, the alpha anomer and the beta anomer. Specifically, beta-D-Glucose 6-phosphate is glucose sugar phosphorylated on carbon 6. It is a very common metabolite in cells as the vast majority of glucose entering a cell will become phosphorylated in this way. The primary reason for the immediate phosphorylation of glucose is to prevent diffusion out of the cell. The phosphorylation adds a charged phosphate group so the glucose 6-phosphate cannot easily cross the cell membrane. b-G6P is involved in the glycolysis, gluconeogenesis, pentose phosphate, and glycogen and sucrose metabolic pathways [Kegg ID: C01172]. Beta-D-Glucose 6 phosphate can be generated through beta-D-fructose phosphate or alpha-D-glucose 6 phosphate (via glucose-6-phosphate isomerase) or beta-D glucose (via hexokinase). It can then be sent off to the pentose phosphate pathway which generates the useful cofactor NADPH as well as ribulose 5-phosphate, a carbon source for the synthesis of other molecules. Alternately if the cell needs energy or carbon skeletons for synthesis then glucose 6-phosphate is targeted for glycolysis. A third route is to have glucose 6 phosphate stored or converted to glycogen, especially if blood glucose levels are high
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol is from Myristica fragrans (nutmeg
Pyranomammea B
Pyranomammea B is found in fruits. Pyranomammea B is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Pyranomammea B is found in fruits.
Methyl prednisolonate
10-Methyl-9-(10-methyl-1H-acridin-9-yl)-1H-acridine
GomisinJ
Gomisin J is a natural product found in Kadsura coccinea, Kadsura heteroclita, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2].
Pseudolaric acid A
Pseudolaric acid A is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi, has antifungal, cytotoxic and antifertile activities[1][2][3]. Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi, has antifungal, cytotoxic and antifertile activities[1][2][3].
MaoecrystalA
maoecrystal A is a natural product found in Isodon and Isodon eriocalyx with data available. Maoecrystal A is a compound isolated from leaves of Rabdosia eriocalyx[1].
Gomisin
Gomisin J is a natural product found in Kadsura coccinea, Kadsura heteroclita, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2].
Isocalolongic acid
Rubrisandrin A(2:1 Inseparable mixture of regeoisomers)
A natural product found in Schisandra rubriflora.
[1aR-[1aalpha,3alpha(Z),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-butenoic acid
Caesalmin B
Caesalmin B is a natural product found in Guilandina bonduc and Caesalpinia minax with data available.
[3aR-[3aR*,4R*(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid
6-Hydroxy-1,7-dioxo-3,20-epoxykaur-16-en-15-yl acetate
ent-3beta-Acetoxy-15,16-epoxy-8(17),13(16),14-labdatrien-18-oic acid
1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol
2-methoxy-1-[7-(2-methoxy-but-2-enoyl)-3,4,5,6-tetramethyl-2h,7h-pyrano[2,3-b]pyran-2-yl]-but-2-en-1-one
Isoapetalic acid
N-Benzyl-L-prolineethylester is a natural product found in Calophyllum blancoi and Calophyllum calaba with data available.
(4E,8E)-10-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyl-4,8-decadienoic acid
2beta-hydroxy-6-p-hydroxybenzoyllancerodiol|6-(4-Hydroxybenzoyl)-(1beta,2beta,4beta,5alpha,6alpha)-2,4,6-Trihydroxy-7-daucen-9-one
dimethyl 15,16-epoxy-12-oxo-3,13(16),14-ent-clerodatriene-17,18-dicarboxylate
7alpha-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|7alpha-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
4,4-dihydroxy-3,3-dimethoxy-9-ethoxy-9,9-epoxylignan
salonitenolide 8-O-(1-acetoxyethylacrylate)|salonitenolide 8-O-<1-acetoxyethylacrylate>
1-<2,4-diacetoxy-3,5-di-(3-methylbut-2-enyl)-6-methoxy>phenylethanone
15-Acetoxy - Wederegiolide|15beta-acetoxywederegiolide
(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro(cyclopropan-1,2(1H)-phenanthren)-1,4(3H)-dion|(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro-1,4(3H)-dion
6beta-acetoxy-3alpha-angeloyloxy-10alphaH-furanoeremophil-9-one
(1S,4R,5S,6R,7R)-3-allyl-4-hydroxy-1-methoxy-(3,4,5-trimethoxyphenyl)-7-methyl-8-oxobicyclo<3.2.1>oct-2-ene (macrophyllin-B)|macrophyllin B
rel-(2S,3S,5R)-5-allyl-5-methoxy-2-(3,4,5-trimethoxyphenyl)-3-methyl-2,3,5,6-tetrahydro-6-oxobenzofuran
9alpha,15-dihydroxy-9-O-acetyl-15-O-senecioloxylgermacr-1(10),4(5),11(13)-triene-6alpha,12-olide
4-hydroxy-2-[(3,4-methylenedioxyphenyl)nonanoyl]cyclohexane-1,3-dione
13-acetoxy-3beta-tigloyl-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
8alpha-acetoxy-9beta-angeloyloxy-germacra-1E,4E,11(13)-trien-12,6alpha-olide
(4bS,8aS)-2-(2-Acetoxypropyl)-4b,5,6,7,8,8a-hexahydro-1,4-dihydroxy-4b,8,8-trimethylphenanthren-3,9-dion
(7E)-4-hydroxy-3,3,5,5-tetramethoxy-8,4-oxyneolignan
1alpha-acetoxy-6beta-angeloyloxy-10alphaH-9-oxofuranoeremophilane
8beta-angeloyloxy-9alpha-ethoxy-14-oxo-acanthospermolide
6alpha-acetoxy-3alpha,4alpha,15,16-diepoxy-cleroda-13(16),14-dien-12,10alpha,19-acetal|parvitexin A
1alpha-acetoxy-6beta,7beta-dihydroxy-7alpha,20-epoxy-ent-kaur-9(11),16-dien-15-one|isoadenolin I
2alpha,3alpha-epoxy-2,3,7,8alpha-tetrahydropenianthic acid methyl ester
Delta7-9-hydroxy-3,4,35-tetramethoxy-8.O.4-neolignan
2beta-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|2beta-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
2beta-acetoxy-6beta-angeloyloxy-1beta,10beta-epoxyfuroeremophilane
1-Ac-(ent-1alpha,5alpha,6beta,12xi)-15,16-Epoxy-1,12-dihydroxy-3,13(16)14-clerodatrien-18,6-olide|1beta-acetoxy-12-hydroxy-15,16-epoxy-cis-cleroda-3,13(16),14-triene-18,16-olide
7, 7a-Dihydro-7a[1-methyl-2-(3, 4, 5-trimethoxyphenyl)ethyl]6-(2-propenyl)-1, 3-benzodioxol-5(6H)-one
2alpha-hydroxy-14-isobutyryloxy-cacalol propionate
helipterolide 3beta-2-methylbutyryloxy-14-O-acetate
14-O-benzoylminwanensin|rel-(4R,5S,6S,6aR,7S,9R,9aR)-6-[(benzoyloxy)methyl]-hexahydro-6a,7-dihydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
(7R,8S,1R,3R)-Delta5,8-3,4,3,5-tetramethoxy-4-oxo-8.1,7.O.6-neolignan
3,17-Di-Ac-(15alpha,16alpha,17beta)-Estra-1,3,5(10)-triene-3,15,16,17-tetrol
12-acetoxy-15,16-epoxy-17-hydroxymethyl-cis-cleroda-3,13(16)14-triene-18,6-olide
(8S,9S)-15,16,17-trimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,8,9-triol|myricananin H
7-Et ether-7,12-Dihydroxy-8,12-abietadiene-12,6-olide|canariquinone
desacetyl-beta-cyclopyrethrosin 6-O-angelate acetate
5,7-dihydroxy-4-(1-hydroxypropyl)-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-2 h -1-benzopyran-2-one
16-phenoxy tetranor Prostaglandin E2
Maoecrystal B
CID 91884875 is a natural product found in Isodon eriocalyx with data available.
3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol
6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]octa-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid
C22H28O6_(4E,8E)-10-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyl-4,8-decadienoic acid
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid
[9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,3a,4,5,5a,7,8,9-octahydrobenzo[e][2]benzofuran-5-yl] benzoate
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid
Quassin
Quassin is a triterpenoid. 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione is a natural product found in Picrasma quassioides, Quassia amara, and other organisms with data available.
3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based: Match]
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid [IIN-based on: CCMSLIB00000848449]
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid [IIN-based: Match]
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based on: CCMSLIB00000845648]
3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid [IIN-based: Match]
[9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,3a,4,5,5a,7,8,9-octahydrobenzo[e][2]benzofuran-5-yl] benzoate_major
Piperenone
Ala Ala Asp Ile
Ala Ala Asp Leu
Ala Ala Glu Val
Ala Ala Ile Asp
Cyclomammein
Furomammea G
Cycloneomammein
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol
Pyranomammea C
Pyranomammea B
H-Ala-Ala-Pro-Val-chloromethylketone hydrochloride salt
Encainide hydrochloride
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]-5-oxocyclopentyl]-5-heptenoic acid
4,5,15,16-Tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-3,14-diol
methyl 2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetate
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol
(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
[(3aS,4R,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(1R,5S)-6-[(4-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
[(3aS,4S,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]octa-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one
Calanolide E2 (diastereoisomer of calanolide E1)
A natural product found in Calophyllum teysmannii var inophylloide and Calophyllum lanigerum var austrocoriaceum.
5-(2,5-dihydroxyphenyl)-5-methoxy-3-{2-[(1r,2r,4s)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}furan-2-one
1,4a-dimethyl (1s,4as,5s,8as)-5-[2-(furan-3-yl)-2-oxoethyl]-1-methyl-6-methylidene-hexahydro-2h-naphthalene-1,4a-dicarboxylate
(5s,7s,8r,10as)-7,8-dimethyl-3-oxo-7-[2-(5-oxo-2h-furan-3-yl)ethyl]-1h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl acetate
1-(furan-3-yl)-2-[10-(hydroxymethyl)-9,12-dimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-9-yl]ethyl acetate
4-{2-[2,6-dimethoxy-4-(prop-1-en-1-yl)phenoxy]propyl}-2,6-dimethoxyphenol
(1s,4s,6r,7r)-4-hydroxy-1-methoxy-7-methyl-3-(prop-2-en-1-yl)-6-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-2-en-8-one
(6ar,7r,8s,9r,10as)-7,8-dimethyl-3-oxo-7-[2-(2-oxo-5h-furan-3-yl)ethyl]-1h,5h,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-9-yl acetate
(1r,4r,5r,9r,10r,16s)-16-(acetyloxy)-14-formyl-5,9-dimethyl-2-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-5-carboxylic acid
(1s,2r,3'r,4'bs,7'r,8'as,9's,10's)-9',10'-dihydroxy-2,4'b,7'-trimethyl-8'-methylidene-1',4'-dioxo-5',6',7',8'a,9',10'-hexahydro-3'h-spiro[cyclopropane-1,2'-phenanthren]-3'-yl acetate
3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,14-diol
(2s,3s,4r,6r,8s,11s,13r,15r)-13,18-dihydroxy-6-methyl-2-(2-oxopropyl)-16-oxatetracyclo[13.2.2.0³,¹¹.0⁴,⁸]nonadeca-1(18),9-diene-7,17-dione
6a-hydroxy-4,4,8,11b-tetramethyl-3,9-dioxo-4ah,5h,6h,7h,10ah,11h,11ah-phenanthro[3,2-b]furan-7-yl acetate
(1s)-2-(furan-3-yl)-2-oxo-1-[(1s,4r,8s,9s,10r,12r)-9,10,12-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-9-yl]ethyl acetate
(1r,2r,4r,7r,10s,11r,12s,14s)-4-(furan-3-yl)-11-hydroxy-11-(1-methoxyethenyl)-2,10-dimethyl-5,13-dioxatetracyclo[8.5.0.0²,⁷.0¹²,¹⁴]pentadecan-6-one
(4as,9r,10as)-4a-formyl-6-hydroxy-7-isopropyl-1,1-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-9-yl acetate
(r)-(3,4-dimethoxyphenyl)[(3s,4s,5s)-5-(3,4-dimethoxyphenyl)-4-methyloxolan-3-yl]methanol
(1s,8s,9s,10r,11r,13r)-8-(acetyloxy)-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-11-yl (2z)-2-methylbut-2-enoate
9-[2-(furan-3-yl)-2-oxoethyl]-9,10,12-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-5-yl acetate
(1'r,2r,4's,6's,8's,9's,14's,16'r)-6'-(furan-3-yl)-16'-methyl-3',5'-dioxaspiro[oxirane-2,13'-tetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecan]-14'-yl acetate
7,8-dimethyl-3-oxo-7-[2-(2-oxo-5h-furan-3-yl)ethyl]-1h,5h,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-9-yl acetate
(3ar,4s,11ar)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (3r)-3-(acetyloxy)-2-methylidenebutanoate
(1r)-1-(furan-3-yl)-2-[(1s,8r,9r,10r,12s)-10-(hydroxymethyl)-9,12-dimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-9-yl]ethyl acetate
(1ar,3as,4s,5s,6r,7ar,7bs)-4-formyl-4-[2-(furan-3-yl)-2-oxoethyl]-5,7a,7b-trimethyl-hexahydro-1ah-naphtho[1,2-b]oxiren-6-yl acetate
(3r)-3-[(7r,8s)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7h,8h-pyrano[3,2-g]chromen-10-yl]hexanoic acid
2-[(2s,3s,4s,5r)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-4,5-dimethoxyphenol
(2s,3s,3ar,7as)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-(prop-2-en-1-yl)-3,7-dihydro-2h-1-benzofuran-6-one
5-[7-(acetyloxy)-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
(6r,7s,8s)-8-(4-hydroxy-3,5-dimethylphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol
(1r,2r)-2-{2,6-dimethoxy-4-[(1e)-prop-1-en-1-yl]phenoxy}-1-(3,4-dimethoxyphenyl)propan-1-ol
4-(acetyloxy)-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-8-yl 3-methylbut-2-enoate
(3r)-3-[(2s,3r)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2h,3h-pyrano[2,3-f]chromen-6-yl]hexanoic acid
(1r,2r,8r,9s,11s)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-15-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-13-en-7-yl acetate
(1r,4s,4ar,5r,8as)-5-[2-(furan-3-yl)ethyl]-4-hydroxy-5,6-dimethyl-8-oxo-2,3,4,4a-tetrahydrospiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate
(4as,6as,7s,10ar,11as,11bs)-6a-hydroxy-4,4,8,11b-tetramethyl-3,9-dioxo-4ah,5h,6h,7h,10ah,11h,11ah-phenanthro[3,2-b]furan-7-yl acetate
8-formyl-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl acetate
[2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol
5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
(3ar,4s,5as,6s,9as)-6-isopropyl-3a,5a-dimethyl-2,8-dioxo-9a-(3-oxoprop-1-en-2-yl)-3h,4h,5h,6h,7h-azuleno[5,6-b]furan-4-yl acetate
5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methylbut-2-en-1-yl)-8-(2-methylbutanoyl)chromen-2-one
5,7-dihydroxy-4-[(1s)-1-hydroxypropyl]-8-(3-methylbut-2-en-1-yl)-6-(3-methylbutanoyl)chromen-2-one
7-hydroxy-12,12-dimethyl-6-methylidene-9,16-dioxo-14-oxapentacyclo[11.2.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-10-yl acetate
apetalicacid
{"Ingredient_id": "HBIN016400","Ingredient_name": "apetalicacid","Alias": "NA","Ingredient_formula": "C22H28O6","Ingredient_Smile": "CCCC(CC(=O)O)C1=C2C(=C(C3=C1OC(C(C3=O)C)C)O)C=CC(O2)(C)C","Ingredient_weight": "388.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "3012916","DrugBank_id": "NA"}