Exact Mass: 402.210233
Exact Mass Matches: 402.210233
Found 500 metabolites which its exact mass value is equals to given mass value 402.210233
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citreoviridin A
Citreoviridin A is a metabolite of Penicillium citreo-viride, Penicillium toxicarium, Penicillium ochrosalmoneum and Aspergillus terreus. It is isolated from mouldy rice. Toxin formerly responsible for epidemic-like occurrences of cardiac beriberi in East Asi
Cortisone acetate
Cortisone acetate is a steroid hormone that has both glucocoriticoid and mineral corticoid activities. Corticosteroids are used to provide relief for inflamed areas of the body. They lessen swelling, redness, itching, and allergic reactions. They are often used as part of the treatment for a number of different diseases, such as severe allergies or skin problems, asthma, or arthritis. Endogenous glucocorticoids and some synthetic corticoids have high affinity to the protein transcortin (also called CBG, corticosteroid-binding protein), whereas all of them bind albumin. Glucocorticoids also bind to the cytosolic glucocorticoid receptor. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Cortisone acetate (Cortisone 21-acetate), an oxidized metabolite of Cortisol (a Glucocorticoid). Cortisone acetate acts as an immunosuppressant and anti-inflammatory agent. Cortisone acetate can partially intervene in binding of Glucocorticoid to Glucocorticoid-receptor at high concentrations[1][3][4].
Prednisolone Acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Trandolaprilat
Trandolaprilat is a metabolite of trandolapril. Trandolapril is an ACE inhibitor used to treat high blood pressure, it may also be used to treat other conditions. It is marketed by Abbott Laboratories with the brand name Mavik. (Wikipedia) C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor
Virolongin B
Virolongin B is found in herbs and spices. Virolongin B is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Virolongin B is found in herbs and spices.
Melleolide F
Melleolide F is found in mushrooms. Melleolide F is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Melleolide F is found in mushrooms.
Armillyl orsellinate
Armillyl orsellinate is found in mushrooms. Armillyl orsellinate is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillyl orsellinate is found in mushrooms.
Citreoviridin C
Citreoviridin C is a mycotoxin produced by the common soil organism Aspergillus terreu
17-Hydroxy-3,11,20-trioxopregn-4-en-21-yl acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents
1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid
Bovilene
Citreoviridin
Pred Forte
D000893 - Anti-Inflammatory Agents
Schisanhenol
Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor. IC50 value: Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9\\% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell apoptosis was estimated by DNA ladder, chromatin condensation, and flow cytometry assay. The intracellular ROS production was detected by using DCF, a ROS probe, with laser confocal microscopy and flow cytometry. Sal was shown to reduce LDH leakage and increase cell viability. Sal also attenuated ox-LDL-induced BAECs apoptosis as indicated in typical internucleosomal DNA degradation (DNA ladder), condensed chromatin, and the sub-G1 peak appearance in flow cytometry assay [2]. in vivo: Sal significantly impeded production of MDA and loss of ATPase activity induced by reoxygenation following anoxia. Oral administration of Sal induced increase of cytosol glutathione-peroxidase of brain in mice under the condition of reoxygenation following anoxia [4]. Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor. IC50 value: Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9\% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell apoptosis was estimated by DNA ladder, chromatin condensation, and flow cytometry assay. The intracellular ROS production was detected by using DCF, a ROS probe, with laser confocal microscopy and flow cytometry. Sal was shown to reduce LDH leakage and increase cell viability. Sal also attenuated ox-LDL-induced BAECs apoptosis as indicated in typical internucleosomal DNA degradation (DNA ladder), condensed chromatin, and the sub-G1 peak appearance in flow cytometry assay [2]. in vivo: Sal significantly impeded production of MDA and loss of ATPase activity induced by reoxygenation following anoxia. Oral administration of Sal induced increase of cytosol glutathione-peroxidase of brain in mice under the condition of reoxygenation following anoxia [4].
(2R,3S,4As,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-6',7'-dicarbaldehyde
gomisin K3
Schisanhenol is a natural product found in Schisandra rubriflora, Schisandra bicolor, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor. IC50 value: Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9\\% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell apoptosis was estimated by DNA ladder, chromatin condensation, and flow cytometry assay. The intracellular ROS production was detected by using DCF, a ROS probe, with laser confocal microscopy and flow cytometry. Sal was shown to reduce LDH leakage and increase cell viability. Sal also attenuated ox-LDL-induced BAECs apoptosis as indicated in typical internucleosomal DNA degradation (DNA ladder), condensed chromatin, and the sub-G1 peak appearance in flow cytometry assay [2]. in vivo: Sal significantly impeded production of MDA and loss of ATPase activity induced by reoxygenation following anoxia. Oral administration of Sal induced increase of cytosol glutathione-peroxidase of brain in mice under the condition of reoxygenation following anoxia [4]. Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor. IC50 value: Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9\% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell apoptosis was estimated by DNA ladder, chromatin condensation, and flow cytometry assay. The intracellular ROS production was detected by using DCF, a ROS probe, with laser confocal microscopy and flow cytometry. Sal was shown to reduce LDH leakage and increase cell viability. Sal also attenuated ox-LDL-induced BAECs apoptosis as indicated in typical internucleosomal DNA degradation (DNA ladder), condensed chromatin, and the sub-G1 peak appearance in flow cytometry assay [2]. in vivo: Sal significantly impeded production of MDA and loss of ATPase activity induced by reoxygenation following anoxia. Oral administration of Sal induced increase of cytosol glutathione-peroxidase of brain in mice under the condition of reoxygenation following anoxia [4].
(S)-AL 8810
4-methoxy-5-methyl-6-[(2S,3S)-2-methyl-3-[(2Z,4E)-4-methyl-5-[(1S,2S,4R,5R)-1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one
15beta-hydroxy-5,6-dehydrocalotropin|5,6-dehydrocalotropagenin
(+)-gomisin K2|(-)-gomisin K1|gomisin J|Gomisin K1|Gomisin K2
14alpha-hydroxy-7alpha-ethoxy-11,16-diketo-apian-8-en-(20,6)-olide
24-methyl-25-oxo-hexacos-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid
(8S,8S)-3,4-methylenedioxy-3,4,9,9-tetramethoxylignan|5-demethoxyniranthin
17-nor-15-oxo-8,11,13-abietatrien-7alpha-hydroxy-18-butanedioic acid|abiesanordine M
3alpha-isovaleryloxyleysseral (2-methylbutyrate)|3alpha-isovaleryloxyleysseral <2-methylbutyrate>
2-(2,5-dimethoxyphenyl) tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)furan
6,12,14-trihydroxy-9alpha-(2-oxopropyl)abieta-5,8(14),12-triene-7,11-dione
(1S,3R,4S)-1-{2,6-dihydroxy-4-[(1S,2R)-2-hydroxy-1-methylpropyl]-3-methylphenyl}-3,4-dihydro-3,4,5-trimethyl-1H-2-benzopyran-6,8-diol|penidicitrinin B
(1R,2R,4E)-1,5-bis(3,4-dimethoxyphenyl)-2-(methoxymethyl)pent-4-en-1-ol
Cortisone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Cortisone acetate (Cortisone 21-acetate), an oxidized metabolite of Cortisol (a Glucocorticoid). Cortisone acetate acts as an immunosuppressant and anti-inflammatory agent. Cortisone acetate can partially intervene in binding of Glucocorticoid to Glucocorticoid-receptor at high concentrations[1][3][4].
6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-3-methylpyran-2-one
C23H30O6_2,4,6-Octatrienoic acid, (5aS,9aS,9bS)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-3,9b-dihydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E,6E)
C23H30O6_2-Formyl-1-hydroxy-5,5,8a-trimethyl-4-[(2E,4E,6E)-2,4,6-octatrienoyloxy]-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
Citreoviridin
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D001313 - Aurovertins
6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-3-methylpyran-2-one [IIN-based on: CCMSLIB00000848362]
6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-3-methylpyran-2-one [IIN-based: Match]
Ala Ala Glu Ile
Ala Ala Glu Leu
Ala Ala Ile Glu
Ala Ala Lys Asn
Ala Ala Leu Glu
Ala Ala Asn Lys
Ala Asp Val Val
Ala Glu Ala Ile
Ala Glu Ala Leu
Ala Glu Ile Ala
Ala Glu Leu Ala
Ala Gly Lys Gln
Ala Gly Gln Lys
Ala Ile Ala Glu
Ala Ile Glu Ala
Ala Lys Ala Asn
Ala Lys Gly Gln
Ala Lys Asn Ala
Ala Lys Gln Gly
Ala Leu Ala Glu
Ala Leu Glu Ala
Ala Asn Ala Lys
Ala Asn Lys Ala
Ala Gln Gly Lys
Ala Gln Lys Gly
Ala Val Asp Val
Ala Val Val Asp
Asp Ala Val Val
Asp Gly Ile Val
Asp Gly Leu Val
Asp Gly Val Ile
Asp Gly Val Leu
Asp Ile Gly Val
Asp Ile Val Gly
Asp Leu Gly Val
Asp Leu Val Gly
Asp Val Ala Val
Asp Val Gly Ile
Asp Val Gly Leu
Asp Val Ile Gly
Asp Val Leu Gly
Asp Val Val Ala
Glu Ala Ala Ile
Glu Ala Ala Leu
Glu Ala Ile Ala
Glu Ala Leu Ala
Glu Gly Val Val
Glu Ile Ala Ala
Glu Leu Ala Ala
Glu Val Gly Val
Glu Val Val Gly
Gly Ala Lys Gln
Gly Ala Gln Lys
Gly Asp Ile Val
Gly Asp Leu Val
Gly Asp Val Ile
Gly Asp Val Leu
Gly Glu Val Val
Gly Ile Asp Val
Gly Ile Val Asp
Gly Lys Ala Gln
Gly Lys Gln Ala
Gly Leu Asp Val
Gly Leu Val Asp
Gly Gln Ala Lys
Gly Gln Lys Ala
Gly Arg Gly Asn
Gly Val Asp Ile
Gly Val Asp Leu
Gly Val Glu Val
Gly Val Ile Asp
Gly Val Leu Asp
Gly Val Val Glu
Ile Ala Ala Glu
Ile Ala Glu Ala
Ile Asp Gly Val
Ile Asp Val Gly
Ile Glu Ala Ala
Ile Gly Asp Val
Ile Gly Val Asp
Ile Pro Ser Ser
Ile Ser Pro Ser
Ile Ser Ser Pro
Ile Val Asp Gly
Ile Val Gly Asp
Lys Ala Ala Asn
Lys Ala Gly Gln
Lys Ala Asn Ala
Lys Ala Gln Gly
Lys Gly Ala Gln
Lys Gly Gln Ala
Lys Asn Ala Ala
Lys Gln Ala Gly
Lys Gln Gly Ala
Leu Ala Ala Glu
Leu Ala Glu Ala
Leu Asp Gly Val
Leu Asp Val Gly
Leu Glu Ala Ala
Leu Gly Asp Val
Leu Gly Val Asp
Leu Pro Ser Ser
Leu Ser Pro Ser
Leu Ser Ser Pro
Leu Val Asp Gly
Leu Val Gly Asp
Asn Ala Ala Lys
Asn Ala Lys Ala
Asn Gly Gly Arg
Asn Gly Arg Gly
Asn Lys Ala Ala
Asn Arg Gly Gly
Pro Ile Ser Ser
Pro Leu Ser Ser
Pro Ser Ile Ser
Pro Ser Leu Ser
Pro Ser Ser Ile
Pro Ser Ser Leu
Pro Ser Thr Val
Pro Ser Val Thr
Pro Thr Ser Val
Pro Thr Val Ser
Pro Val Ser Thr
Pro Val Thr Ser
Gln Ala Gly Lys
Gln Ala Lys Gly
Gln Gly Ala Lys
Gln Gly Lys Ala
Gln Lys Ala Gly
Gln Lys Gly Ala
Arg Gly Gly Asn
Arg Gly Asn Gly
Arg Asn Gly Gly
Ser Ile Pro Ser
Ser Ile Ser Pro
Ser Leu Pro Ser
Ser Leu Ser Pro
Ser Pro Ile Ser
Ser Pro Leu Ser
Ser Pro Ser Ile
Ser Pro Ser Leu
Ser Pro Thr Val
Ser Pro Val Thr
Ser Ser Ile Pro
Ser Ser Leu Pro
Ser Ser Pro Ile
Ser Ser Pro Leu
Ser Thr Pro Val
Ser Thr Val Pro
Ser Val Pro Thr
Ser Val Thr Pro
Thr Pro Ser Val
Thr Pro Val Ser
Thr Ser Pro Val
Thr Ser Val Pro
Thr Val Pro Ser
Thr Val Ser Pro
Val Ala Asp Val
Val Ala Val Asp
Val Asp Ala Val
Val Asp Gly Ile
Val Asp Gly Leu
Val Asp Ile Gly
Val Asp Leu Gly
Val Asp Val Ala
Val Glu Gly Val
Val Glu Val Gly
Val Gly Asp Ile
Val Gly Asp Leu
Val Gly Glu Val
Val Gly Ile Asp
Val Gly Leu Asp
Val Gly Val Glu
Val Ile Asp Gly
Val Ile Gly Asp
Val Leu Asp Gly
Val Leu Gly Asp
Val Pro Ser Thr
Val Pro Thr Ser
Val Ser Pro Thr
Val Ser Thr Pro
Val Thr Pro Ser
Val Thr Ser Pro
Val Val Ala Asp
Val Val Asp Ala
Val Val Glu Gly
Val Val Gly Glu
Trandolaprilat
A heterobicyclic compound that is trandolapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of the prodrug trandolapril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor
AL 8810
Citreoviridin C
melleolide F
A sesquiterpenoid resulting from the formal condensation of the carboxy group of o-orsellinic acid with the 2-hydroxy group of (2R,2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,6,7,7a,7b-octahydro-2aH-cyclobuta[e]indene-2,2a-diol. It is a metabolite isolated from the fungus Armillaria mellea.
Armillyl orsellinate
ST 23:5;O6
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Cortisone acetate (Cortisone 21-acetate), an oxidized metabolite of Cortisol (a Glucocorticoid). Cortisone acetate acts as an immunosuppressant and anti-inflammatory agent. Cortisone acetate can partially intervene in binding of Glucocorticoid to Glucocorticoid-receptor at high concentrations[1][3][4].
Pregn-4-en-18-al,21-(acetyloxy)-11-hydroxy-3,20-dioxo-, (11b)-
1 2-BIS(1-(TRIMETHYLSILYL)-1H-INDEN-3-Y&
C26H34Si2 (402.21989240000005)
[4-[[4-(diethylamino)-2-methylphenyl]azo]phenacyl]trimethylammonium chloride
Pregn-4-ene-3,20-dione,21-(acetyloxy)-9,11-epoxy-17-hydroxy-, (9b,11b)-
Bovilene
D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents C78568 - Prostaglandin Analogue
(S)-tert-butyl 4-((R)-2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethyl)-3-Methylpiperazine-1-carboxylate
C20H29F3N2O3 (402.21301600000004)
4-[2-(2,6-Difluoro-4-pentylphenyl)ethynyl]-4-propyl-1,1-biphenyl
1H-Benzimidazole-1-acetamide,N,N-bis(1-methylethyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-(9CI)
1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-
Spiroxasone
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal
(Z)-7-[(1R,2R,3S,5S)-2-[(E,3S)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid
Msh, beta, (6-8)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D009074 - Melanocyte-Stimulating Hormones
(2R,3S,4As,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-6',7'-dicarbaldehyde
(Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists
2-(4-morpholinyl)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
[(3aR,4R,9bR)-8-(4-methoxyphenyl)-1-(5-pyrimidinylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N,N-dimethyl-3-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
methyl (1R,9S,10S,11S)-10-(hydroxymethyl)-12-(oxan-4-ylmethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
methyl (1S,9R,10R,11R)-10-(hydroxymethyl)-12-(oxan-4-ylmethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
2H-Pyran-2-one, 4-methoxy-3-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-, [2R-[2alpha(1E,3E,5E,7E),3beta,4alpha,5alpha]]-
6-[(1E,3E,5E,7Z)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one
(9s,10r)-3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-5-ol
(3r,3as,4r,8ar)-3-hydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-2,3a,4,8-tetrahydro-1h-azulen-4-yl 4-hydroxy-3-methoxybenzoate
(9s,10r)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-ol
methyl (1s,2s)-2,10-dimethyl-5-[(2s)-2-methyloctanoyl]-4-oxo-3,11-dioxatricyclo[6.4.0.0²,⁶]dodeca-5,7,9-triene-7-carboxylate
(3r,3as,4s,8r,8as)-3,8-dihydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-2,3a,4,8-tetrahydro-1h-azulen-4-yl 4-methoxybenzoate
methyl (1s,4as,5s,8ar)-4a-[(acetyloxy)methyl]-5-[2-(furan-3-yl)-2-oxoethyl]-1-methyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
5-(2,5-dihydroxyphenyl)-5-ethoxy-3-[(3e,7z)-9-hydroxy-4,8-dimethylnona-3,7-dien-1-yl]furan-2-one
methyl 5-(acetyloxy)-3,6,14-trimethyl-2-oxo-4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-10-carboxylate
(7r,8r)-7-hydroxy-3,7-dimethyl-6-oxo-8-[(3e)-2-oxoundec-3-en-1-yl]-8h-isochromene-5-carboxylic acid
(1r,3as,3br,7r,8r,9as,9bs,11ar)-3a,7,8-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-9a-carbaldehyde
4-[(3as,3br,5ar,7s,8s,9as,9bs,11ar)-3a,7,8-trihydroxy-9a,11a-dimethyl-10-oxo-3h,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,11h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
[(1s,2r,3r)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
11-(2,6-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)undecan-1-one
(1s,3s,6s,10r,12r,13z)-15-hydroxy-3,10,12,14-tetramethyl-17,19-dioxo-18-oxatricyclo[14.2.1.0¹,⁶]nonadeca-4,13,15-triene-4-carboxylic acid
1,3-dimethoxy-5-(prop-2-en-1-yl)-2-{[(2s)-1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxy}benzene
1-{3-[(3-methylbutanoyl)oxy]-2-(3-oxoprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl}ethyl 3-methylbutanoate
(2r,3s)-6-({2,6-dihydroxy-4-[(2s,3r)-3-hydroxybutan-2-yl]-3-methylphenyl}methyl)-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5,7-diol
16-dehydrostrophanthidin
{"Ingredient_id": "HBIN001849","Ingredient_name": "16-dehydrostrophanthidin","Alias": "NA","Ingredient_formula": "C23H30O6","Ingredient_Smile": "CC12CCC3C(C1(CC=C2C4=CC(=O)OC4)O)CCC5(C3(CCC(C5)O)C=O)O","Ingredient_weight": "402.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4971","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "23417","DrugBank_id": "NA"}
5-demethoxyniranthin
{"Ingredient_id": "HBIN011510","Ingredient_name": "5-demethoxyniranthin","Alias": "NA","Ingredient_formula": "C23H30O6","Ingredient_Smile": "COCC(CC1=CC2=C(C=C1)OCO2)C(CC3=CC(=C(C=C3)OC)OC)COC","Ingredient_weight": "402.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5051","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10971435","DrugBank_id": "NA"}
7,14-dihydroxy-11,16-dioxo-8-apianen-20,6-olide; (6β,7α,14α)-form,7-et ether
{"Ingredient_id": "HBIN012871","Ingredient_name": "7,14-dihydroxy-11,16-dioxo-8-apianen-20,6-olide; (6\u03b2,7\u03b1,14\u03b1)-form,7-et ether","Alias": "NA","Ingredient_formula": "C23H30O6","Ingredient_Smile": "NA","Ingredient_weight": "402.48","OB_score": "NA","CAS_id": "213907-85-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7494","PubChem_id": "NA","DrugBank_id": "NA"}