Exact Mass: 416.2199
Exact Mass Matches: 416.2199
Found 500 metabolites which its exact mass value is equals to given mass value 416.2199
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Arenobufagin
Arenobufagin is a natural product found in Bufo gargarizans, Bufotes viridis, and other organisms with data available. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides Arenobufagin is a natural bufadienolide from toad venom; has potent antineoplastic activity against HCC HepG2 cells as well as corresponding multidrug-resistant HepG2/ADM cells. IC50 value: Target: in vitro: arenobufagin induced mitochondria-mediated apoptosis in HCC cells, with decreasing mitochondrial potential, as well as increasing Bax/Bcl-2 expression ratio, Bax translocation from cytosol to mitochondria. Arenobufagin also induced autophagy in HepG2/ADM cells. Autophagy-specific inhibitors (3-methyladenine, chloroquine and bafilomycin A1) or Beclin1 and Atg 5 small interfering RNAs (siRNAs) enhanced arenobufagin-induced apoptosis, indicating that arenobufagin-mediated autophagy may protect HepG2/ADM cells from undergoing apoptotic cell death [1]. arenobufagin inhibited vascular endothelial growth factor (VEGF)-induced viability, migration, invasion and tube formation in human umbilical vein endothelial cells (HUVECs) in vitro [2]. Arenobufagin blocked the Na+/K+ pump current in a dose-dependent manner with a half-maximal concentration of 0.29 microM and a Hill coefficient of 1.1 [3]. in vivo: arenobufagin inhibited the growth of HepG2/ADM xenograft tumors, which were associated with poly (ADP-ribose) polymerase cleavage, light chain 3-II activation and mTOR inhibition [1]. Arenobufagin also suppressed sprouting formation from VEGF-treated aortic rings in an ex vivo model [2]. Arenobufagin is a natural bufadienolide from toad venom; has potent antineoplastic activity against HCC HepG2 cells as well as corresponding multidrug-resistant HepG2/ADM cells. IC50 value: Target: in vitro: arenobufagin induced mitochondria-mediated apoptosis in HCC cells, with decreasing mitochondrial potential, as well as increasing Bax/Bcl-2 expression ratio, Bax translocation from cytosol to mitochondria. Arenobufagin also induced autophagy in HepG2/ADM cells. Autophagy-specific inhibitors (3-methyladenine, chloroquine and bafilomycin A1) or Beclin1 and Atg 5 small interfering RNAs (siRNAs) enhanced arenobufagin-induced apoptosis, indicating that arenobufagin-mediated autophagy may protect HepG2/ADM cells from undergoing apoptotic cell death [1]. arenobufagin inhibited vascular endothelial growth factor (VEGF)-induced viability, migration, invasion and tube formation in human umbilical vein endothelial cells (HUVECs) in vitro [2]. Arenobufagin blocked the Na+/K+ pump current in a dose-dependent manner with a half-maximal concentration of 0.29 microM and a Hill coefficient of 1.1 [3]. in vivo: arenobufagin inhibited the growth of HepG2/ADM xenograft tumors, which were associated with poly (ADP-ribose) polymerase cleavage, light chain 3-II activation and mTOR inhibition [1]. Arenobufagin also suppressed sprouting formation from VEGF-treated aortic rings in an ex vivo model [2].
Deoxyschizandrin
Deoxyschizandrin is a tannin. Deoxyschizandrin is a natural product found in Schisandra sphenanthera with data available. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.
Methylprednisolone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Hellebrigenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
Heterotropan
Constituent of Acorus calamus (sweet flag). Acoradin is found in herbs and spices and root vegetables. Acoradin is found in herbs and spices. Acoradin is a constituent of Acorus calamus (sweet flag).
Desonide
Desonide is only found in individuals that have used or taken this drug. It is a nonfluorinated corticosteroid anti-inflammatory agent used topically for dermatoses. [PubChem]Like other topical corticosteroids, desonide has anti-inflammatory, antipruritic and vasoconstrictive properties. The drug binds to cytosolic glucocorticoid receptors. This complex migrates to the nucleus and binds to genetic elements on the DNA. This activates and represses various genes. However corticosteroids are thought to act by the induction of phospholipase A2 inhibitory proteins, collectively called lipocortins. It is postulated that these proteins control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes by inhibiting the release of their common precursor arachidonic acid. Arachidonic acid is released from membrane phospholipids by phospholipase A2. D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Diasarone 2
Isolated from rhizomes of Acorus calamus (sweet flag). Diasarone 2 is found in herbs and spices and root vegetables. Diasarone 2 is found in herbs and spices. Diasarone 2 is isolated from rhizomes of Acorus calamus (sweet flag).
Citreoviridin D
Citreoviridin D is a mycotoxin produced by the common soil organism Aspergillus terreu
Armillyl everninate
Armillyl everninate is found in mushrooms. Armillyl everninate is produced by Armillaria mellea (honey mushroom Production by Armillaria mellea (honey mushroom). Armillyl everninate is found in mushrooms.
Arenobufagin
Methylprednisolone acetate
Phyltetralin
Tridesilon
D000893 - Anti-Inflammatory Agents
ZANOTERONE
9,10,11-Trihydroxyumbelliprenin
9,10,11-trihydroxyumbelliprenin is a member of the class of compounds known as terpene lactones. Terpene lactones are prenol lipids containing a lactone ring. 9,10,11-trihydroxyumbelliprenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 9,10,11-trihydroxyumbelliprenin can be found in anise, which makes 9,10,11-trihydroxyumbelliprenin a potential biomarker for the consumption of this food product.
Wuweizisu A
Schizandrin A is a natural product found in Schisandra henryi, Schisandra rubriflora, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.
[(1S,3R,3aS,4S,8aR)-1-acetyloxy-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate
19-hydroxydesacetylcinobufagin|desacetylcinobufaginol
4-hydroxy-2-[(3,4-methylenedioxyphenyl)undecanoyl]cyclohexane-1,3-dione
14alpha,19-dihydroxyabieta-8,13(15)-dien-16,12-olide diacetate|phlogacantholide C diacetate
3alpha,19-Diacetoxyspongia-13(16),14-dien-2-on|3alpha,19-diacetoxyspongia-13(16),14-dien-2-one
(1R,4R,5S,6R,7R,9S,10S)-1-acetoxy-9-benzoyloxy-6-hydroxydihydro-beta-agarofuran
8,20-diacetoxyserrulat-14-en-19-oic acid|Di-Ac-8,20-Dihydroxy-14-serrulaten-19-oic acid
(3beta,5beta,14beta,15beta,16beta)-14,15-Epoxy-3,16,19-Trihydroxybufa-20,22-dienolide
17-Aldehyde,6,7-di-Ac-(6alpha,7beta,14alphaH)-6,7-Dihydroxy-17-vouacapanoic acid
18beta,19beta-diacetyloxy-18alpha,19alpha-epoxy-3,13(16),14-clerodatrien-2-one|esculentin A
1,1-[(1E,4R,5R)-5-methoxy-4-(methoxymethyl)pent-1-ene-1,5-diyl]bis(3,4-dimethoxybenzene)
3beta-O-caffeoyl-1beta,8alpha-dihydroxyeudesm-4(15)-ene
1alpha-angeloyloxy-6beta-isobutyryloxy-10alphaH-9-oxofuranoeremophilane
4,4-dihydroxy-3,3-dimethoxy-9-butoxy-9,9-epoxylignan
5,7-dihydroxy-4-(1S-hydroxypentyl)-6-(3-methylbut-2-en-1-yl)-8-(3-methylbutanoyl)-2H-chromen-2-one|mammea F/BA
5,7-dihydroxy-4-((S)-1-hydroxypentyl)-6-(3-methylbut-2-en-1-yl)-8-((S)-2-methylbutanoyl)-2Hchromen-2-one|mammea F/BB
4-Hydroxy-2-[11-(3,4-methylenedioxyphenyl)undecanoyl]cyclohexane-1,3-dione
14beta,15beta-diacetoxy-ent-kaur-16-en-3,7-dione|hubeirubesin B
3-[rel-(2R,3S)-3,4-dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-pyrano[2,3-f]chromen-6-yl]octanoic acid|calopolyanic acid
12beta-hydroxy-1alpha,6alpha-diacetoxy-ent-kaura-9(11),16-dien-15-one
(1S,4R,5S,6R,7R,9S,10S)-1-acetoxy-9-trans-cinnamoyloxy-6-hydroxydihydro-beta-agarofuran
16R-1alpha,6alpha-diacetoxy-ent-9(11)-kauren-12,15-dione
3beta-angeloyloxy-6beta-methacryloyloxy-6beta-hydroxy-10betaH-furanoeremophilane
7-oxo-15-hydroxy-8,11,13-abietatriene-18-succinic acid|abiesadine R
caesalpinin C
A tetracyclic diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.
11,12-O-diacetylcarnosic acid|carnosic acid diacetate|Carnosic-acid-diacetat
14-hydroxy-7-methoxy-11,16-diketo-apian-8-en-(22,6)-olide
Desonide
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 2830
C24H32O6_(1S,3R,3aS,4S,8aR)-1-Acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
[(1S,3R,3aS,4S,8aR)-1-acetyloxy-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate_major
Ala Asp Ile Val
Ala Asp Leu Val
Ala Asp Val Ile
Ala Asp Val Leu
Ala Glu Val Val
Ala Gly Asn Arg
Ala Gly Arg Asn
Ala Ile Asp Val
Ala Ile Val Asp
Ala Leu Asp Val
Ala Leu Val Asp
Ala Asn Gly Arg
Ala Asn Arg Gly
Ala Arg Gly Asn
Ala Arg Asn Gly
Ala Val Asp Ile
Ala Val Asp Leu
Ala Val Glu Val
Ala Val Ile Asp
Ala Val Leu Asp
Ala Val Val Glu
Asp Ala Ile Val
Asp Ala Leu Val
Asp Ala Val Ile
Asp Ala Val Leu
Asp Gly Ile Ile
Asp Gly Ile Leu
Asp Gly Leu Ile
Asp Gly Leu Leu
Asp Ile Ala Val
Asp Ile Gly Ile
Asp Ile Gly Leu
Asp Ile Ile Gly
Asp Ile Leu Gly
Asp Ile Val Ala
Asp Leu Ala Val
Asp Leu Gly Ile
Asp Leu Gly Leu
Asp Leu Ile Gly
Asp Leu Leu Gly
Asp Leu Val Ala
Asp Val Ala Ile
Asp Val Ala Leu
Asp Val Ile Ala
Asp Val Leu Ala
Glu Ala Val Val
Glu Gly Ile Val
Glu Gly Leu Val
Glu Gly Val Ile
Glu Gly Val Leu
Glu Ile Gly Val
Glu Ile Val Gly
Glu Leu Gly Val
Glu Leu Val Gly
Glu Val Ala Val
Glu Val Gly Ile
Glu Val Gly Leu
Glu Val Ile Gly
Glu Val Leu Gly
Glu Val Val Ala
Gly Ala Asn Arg
Gly Ala Arg Asn
Gly Asp Ile Ile
Gly Asp Ile Leu
Gly Asp Leu Ile
Gly Asp Leu Leu
Gly Glu Ile Val
Gly Glu Leu Val
Gly Glu Val Ile
Gly Glu Val Leu
Gly Gly Gln Arg
Gly Gly Arg Gln
Gly Ile Asp Ile
Gly Ile Asp Leu
Gly Ile Glu Val
Gly Ile Ile Asp
Gly Ile Leu Asp
Gly Ile Val Glu
Gly Leu Asp Ile
Gly Leu Asp Leu
Gly Leu Glu Val
Gly Leu Ile Asp
Gly Leu Leu Asp
Gly Leu Val Glu
Gly Asn Ala Arg
Gly Asn Arg Ala
Gly Gln Gly Arg
Gly Gln Arg Gly
Gly Arg Ala Asn
Gly Arg Gly Gln
Gly Arg Asn Ala
Gly Arg Gln Gly
Gly Val Glu Ile
Gly Val Glu Leu
Gly Val Ile Glu
Gly Val Leu Glu
Ile Ala Asp Val
Ile Ala Val Asp
Ile Asp Ala Val
Ile Asp Gly Ile
Ile Asp Gly Leu
Ile Asp Ile Gly
Ile Asp Leu Gly
Ile Asp Val Ala
Ile Glu Gly Val
Ile Glu Val Gly
Ile Gly Asp Ile
Ile Gly Asp Leu
Ile Gly Glu Val
Ile Gly Ile Asp
Ile Gly Leu Asp
Ile Gly Val Glu
Ile Ile Asp Gly
Ile Ile Gly Asp
Ile Leu Asp Gly
Ile Leu Gly Asp
Ile Pro Ser Thr
Ile Pro Thr Ser
Ile Ser Pro Thr
Ile Ser Thr Pro
Ile Thr Pro Ser
Ile Thr Ser Pro
Ile Val Ala Asp
Ile Val Asp Ala
Ile Val Glu Gly
Ile Val Gly Glu
Leu Ala Asp Val
Leu Ala Val Asp
Leu Asp Ala Val
Leu Asp Gly Ile
Leu Asp Gly Leu
Leu Asp Ile Gly
Leu Asp Leu Gly
Leu Asp Val Ala
Leu Glu Gly Val
Leu Glu Val Gly
Leu Gly Asp Ile
Leu Gly Asp Leu
Leu Gly Glu Val
Leu Gly Ile Asp
Leu Gly Leu Asp
Leu Gly Val Glu
Leu Ile Asp Gly
Leu Ile Gly Asp
Leu Leu Asp Gly
Leu Leu Gly Asp
Leu Pro Ser Thr
Leu Pro Thr Ser
Leu Ser Pro Thr
Leu Ser Thr Pro
Leu Thr Pro Ser
Leu Thr Ser Pro
Leu Val Ala Asp
Leu Val Asp Ala
Leu Val Glu Gly
Leu Val Gly Glu
Asn Ala Gly Arg
Asn Ala Arg Gly
Asn Gly Ala Arg
Asn Gly Arg Ala
Asn Arg Ala Gly
Asn Arg Gly Ala
Pro Ile Ser Thr
Pro Ile Thr Ser
Pro Leu Ser Thr
Pro Leu Thr Ser
Pro Ser Ile Thr
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Pro Thr Ile Ser
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Gln Gly Gly Arg
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Arg Ala Gly Asn
Arg Ala Asn Gly
Arg Gly Ala Asn
Arg Gly Gly Gln
Arg Gly Asn Ala
Arg Gly Gln Gly
Arg Asn Ala Gly
Arg Asn Gly Ala
Arg Gln Gly Gly
Ser Ile Pro Thr
Ser Ile Thr Pro
Ser Leu Pro Thr
Ser Leu Thr Pro
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Thr Ile Pro Ser
Citreoviridin D
Armillyl everninate
8-Daucene-2,4,6-triol, O-(4-Hydroxybenzoyl), 2-Ac
Deacetylcinobufotalin
Desacetylcinobufotalin is a natural compound; apoptosis inducer and shows the marked inhibition effect to HepG2 cells and the IC50 value is 0.0279μmol/ml.
zanoterone
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
3-methyl-7-(2-butyn-1-yl)-8-(3-(R)-tert-butoxycarbonylaminopiperidin-1-yl)-xanthine
(6β,11β)-21-(Acetyloxy)-11,17-dihydroxy-6-Methylpregna-1,4-diene-3,20-dione
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
N-(3-Amino-4-chlorophenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide
N-({(3R,4R)-4-[(benzyloxy)methyl]pyrrolidin-3-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide
N1-citryl-N3-decanoyl-N3-hydroxy-1,3-diaminopropane
2-[2-[3-[[(E)-dec-2-enoyl]-hydroxyamino]propylamino]-2-oxoethyl]-2-hydroxybutanedioic acid
1-[2-(4-Methylphenyl)sulfanylethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
(1S,2S,4R,8R,9S,11R,12R,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
Deoxyschizandrin
Deoxyschizandrin is a tannin. Deoxyschizandrin is a natural product found in Schisandra sphenanthera with data available. Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.
GR 125743
GR 125743 is a selective 5-HT1B/1D receptor antagonist, with pKis of 8.85 and 8.31 for wild-type h5-HT1B and wild-type h5-HT1D, respectively. GR 125743 is used for the research of Parkinson's disease and cardiovascular diseases[1][2].
(1e,5e,9e)-2-[(1e)-2-(acetyloxy)ethenyl]-6,10-dimethyl-14-methylidene-12,15-dioxopentadeca-1,5,9-trien-1-yl acetate
(3r)-3-[(7r,8s)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7h,8h-pyrano[3,2-g]chromen-10-yl]octanoic acid
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-tetraen-1-yl]-4-methoxy-3,5-dimethylpyran-2-one
4-hydroxy-3-[10-hydroxy-3,7-dimethyl-10-(2-methyl-5-oxooxolan-2-yl)deca-2,6-dien-1-yl]benzoic acid
3,10,12,16-tetramethyl-14-methylidene-15,17-dioxo-18,20-dioxatetracyclo[11.5.2.0¹,⁶.0¹⁶,¹⁹]icos-4-ene-4-carboxylic acid
1-(2,6-dihydroxy-4-methoxyphenyl)-11-(2,6-dihydroxyphenyl)undecan-1-one
2-(acetyloxy)-5,5,9-trimethyl-14-methylidene-10,15-dioxotricyclo[11.2.1.0⁴,⁹]hexadec-1(16)-en-11-yl acetate
(1r,4as,5r,6as,11ar,11br)-1-(acetyloxy)-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-5-yl acetate
2-[2-(acetyloxy)ethenyl]-6,10-dimethyl-14-methylidene-12,15-dioxopentadeca-1,5,9-trien-1-yl acetate
(3z,3as,5ar,6r,7r,9ar,9bs)-7-(acetyloxy)-3a,6,9a-trimethyl-2-oxo-3-(5-oxopent-3-en-2-ylidene)-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
(1s,2r,5s,6s,7s,9r,12r)-5-(acetyloxy)-12-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
16-hydroxy-9-isopropyl-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,9,12-triene-7,18-dione
3-[(1r,2r,4ar,6s,8as)-2-hydroxy-1,2,6-trimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxopropyl 2-(3,4-dihydroxyphenyl)acetate
7-{[(2e,6e,10r)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl]oxy}-5-hydroxychromen-2-one
4,6-dihydroxy-7-isopropyl-4a-methyl-1-methylidene-octahydronaphthalen-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(2s,4ar,4bs,5r,6as,10as,10bs,12as)-5-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-octahydrophenanthro[1,2-c]pyran-1,4,6,8-tetrone
1-(acetyloxy)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,5,8-hexahydroazulen-4-yl 4-hydroxybenzoate
2-[8-methyl-2,10-bis(2-oxopropyl)-3,11-dioxatricyclo[6.3.1.0¹,⁵]dodec-5-en-12-yl]ethenyl 3-methylbut-2-enoate
(1e,5r,10s,12z,14s,16s,17r,20s)-16-hydroxy-9-isopropyl-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,8,12-triene-7,18-dione
methyl 2-{2,5-dihydroxy-4-[(2e,6e,8r)-8-hydroxy-3,7,11-trimethyl-9-oxododeca-2,6,10-trien-1-yl]phenyl}acetate
7-(acetyloxy)-7-methyl-11-methylidene-4-(4-methylpent-3-enoyl)-1h,4ah,5h,6h,10h,11ah-cyclonona[c]pyran-1-yl acetate
4-{[(1r,4as,10ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2h-phenanthren-1-yl]methoxy}-4-oxobutanoic acid
4-hydroxy-3-[(2e,6e,10s)-10-hydroxy-3,7-dimethyl-10-[(2r)-2-methyl-5-oxooxolan-2-yl]deca-2,6-dien-1-yl]benzoic acid
(1e,5s,10r,12e,14r,16r,17s,20r)-16-hydroxy-9-isopropyl-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,8,12-triene-7,18-dione
2,3-dihydre-4,5,7-trimethoxy-1-ethyl-2-methyl-3-(2,4,5-trimethoxyphenyl)indene
{"Ingredient_id": "HBIN003973","Ingredient_name": "2,3-dihydre-4,5,7-trimethoxy-1-ethyl-2-methyl-3-(2,4,5-trimethoxyphenyl)indene","Alias": "NA","Ingredient_formula": "C24H32O6","Ingredient_Smile": "CCC1C(C(C2=C1C(=CC(=C2OC)OC)OC)C3=CC(=C(C=C3OC)OC)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34424","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
andamanicin
{"Ingredient_id": "HBIN016001","Ingredient_name": "andamanicin","Alias": "NA","Ingredient_formula": "C24H32O6","Ingredient_Smile": "CC1C(C(C1C2=CC(=C(C=C2OC)OC)OC)C3=CC(=C(C=C3OC)OC)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1148","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
atranone a
{"Ingredient_id": "HBIN017313","Ingredient_name": "atranone a","Alias": "NA","Ingredient_formula": "C24H32O6","Ingredient_Smile": "CC1=C2C3C(C(=O)O2)C(OC3C(=CCC4C(=CC(=O)OC4(CC1)C)C(C)C)C)(C)O","Ingredient_weight": "416.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1983","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15432357","DrugBank_id": "NA"}