Exact Mass: 528.2696
Exact Mass Matches: 528.2696
Found 415 metabolites which its exact mass value is equals to given mass value 528.2696
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ganoderenic acid E
Ganoderenic acid E is found in mushrooms. Ganoderenic acid E is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderenic acid E is found in mushrooms.
20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid
20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid is found in mushrooms. 20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi)
Physapubenolide
Physapubenolide is found in fruits. Physapubenolide is a constituent of Physalis pubescens (ground cherry). Constituent of Physalis pubescens (ground cherry). Physapubenolide is found in fruits.
Artenolide
Constituent of Artemisia absinthium (wormwood). Artenolide is found in alcoholic beverages and herbs and spices. Artenolide is found in alcoholic beverages. Artenolide is a constituent of Artemisia absinthium (wormwood).
Withanolide 1
Deacetyl ganoderic acid F
Chaetoglobosin A
A cytochalasan alkaloid isolated from Chaetomium globosum and Calonectria morganii. CONFIDENCE isolated standard
Chaetoglobosin D
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium brasiliense.
Chaetoglobosin B
A natural product found in Chaetomium globosum and Chaetomium subaffine.
15-Acetoxy-5,6-epoxy-4,14-dihydroxy-1-oxowitha-2,24-dienolide
Ganoderenic acid E
12-O-(2Z,4E-octadienoyl)-phorbol-13-acetate|Euphorbia factor Ti5
3beta-O-(D-digitalosyl)21-hydroxy-5beta-carda-8,14,16,20(22)-tetraenolide|neriumogenin-A-3beta-D-digitaloside
2-{[2,6-dihydroxy-4-methoxy-3-(1-oxohexyl)phenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-6-(1-oxobutyl)-2,5-cyclohexadien-1-one|elaphopilosin E
7beta-acetoxy-4beta,20R-dihydroxy-5beta,6beta-epoxy-1-oxo-witha-2,24-dienolide|7beta-acetoxy-withanolide D|7beta-acetoxywithanolide D|7??-Acetoxywithanolide D
12-O-benzoyl-20-O-acetylsarcostin|20-O-Acetyl-12-O-benzoyl-sarcostin|Genin C (20-O-Acetyl-12-O-benzoyl-sarcostin)
17-hydroxy-withanolide D 4-acetate|17alpha-Hydroxywithanolid D-4-acetat
(17S,18R,20R,22R,24S,25R)-4beta-acetyloxy-5beta,6beta:18,20-diepoxy-18-hydroxy-1-oxowitha-2-enolide
(17R,20S,22R)-4beta,27-dihydroxy-1-oxo-5beta,6beta-epoxy-18-acetoxywitha-2,24-dienolide
12-O-cinnamoyl-3beta,5alpha,8beta,12beta,14beta,17beta,20-heptahydroxy-(20S)-pregn-6-ene
(4beta,5beta,6beta,16alpha,22R)-4,17-dihydroxy-1,26-dioxo-5,6:22,26-diepoxyergosta-2,24-dien-16-yl acetate|(4S,22R)-16alpha-acetoxy-5beta,6beta-epoxy-4beta,17alpha-dihydroxy-1-oxowitha-2,24-dienolide|aurelianolide A
(17R,20S,22R)-4beta,27-dihydroxy-1-oxo-5beta,6beta-epoxy-16alpha-acetoxywitha-2,24-dienolide
(23S,25S)-12alpha,23-epoxy-3beta,15beta,20alpha-trihydroxy-7,11-dioxo-5alpha-lanosta-8,16-dien-23,26-olide|austrolactone
(13E,17E,21E)-6,7beta-epoxy-19beta-hydroxy-10-indol-3-yl-16alpha,18-dimethyl-[13]cytochalasa-13,17,21-triene-1,20,23-trione|Chaetoglobosin A|chaetoglobosin-A
1beta-acetoxy-2beta-butanoyloxy-9alpha-beta-phenyloxacyclobutanoyloxy-beta-dihydroagarofuran|9-(2,3-Epoxycinnamoyl),2-bentanoyl,1,2-di-Ac-1,2,9-Trihydroxydihydro-beta-agarofuran|9-(2,3-Epoxycinnamoyl),2-butanoyl,1-Ac-(1alpha,2alpha,9beta)-1,2,9-Trihydroxdihydro-beta-agarofuran
(17R,20S,22R)-4beta,16alpha-dihydroxy-1-oxo-5beta,6beta-epoxy-18-acetoxywitha-2,24-dienolide
C30H40O8_Androstan-16-one, 1,7-bis(acetyloxy)-14,15-epoxy-17-(3-furanyl)-3-hydroxy-4,4,8-trimethyl
C32H36N2O5_(3S,3aR,4S,6S,6aR,7E,10S,11Z,13R,15E,17aR)-6,13-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione
C30H40O8_Androstan-16-one, 3,7-bis(acetyloxy)-14,15-epoxy-17-(3-furanyl)-1-hydroxy-4,4,8-trimethyl
12-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate
14-(acetyloxy)-6-(furan-3-yl)-12-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate
Chaetoglobosin C
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine. CONFIDENCE isolated standard
12-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate_major
12-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate_25.0\\%
12-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate_5.0\\%
14-(acetyloxy)-6-(furan-3-yl)-12-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate_87.1\\%
14-(acetyloxy)-6-(furan-3-yl)-12-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-18-yl acetate_major
12-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.0²,?.0²,?.0¹¹,¹?]octadecan-18-yl acetate
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Physapubenolide
Ganoderic acid o??
17-(3-Furyl)-3-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostane-1,7-diyl diacetate
17-(3-Furyl)-1-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostane-3,7-diyl diacetate
Physagulide I
WYE-687
WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively. WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively.
(1E,4S,5E,11aR,14S,14aR,15S,15aR,16bR)-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-9,10,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-7,8,11,12(4H,13H)-tetrone
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
1-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8R)-5-(2-fluorobenzoyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8R)-5-(2-fluorobenzoyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
1-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl
(1'r,2s,4s,5'r,7's,10's,13'r,17's,20'r,21's)-7',17',20'-trihydroxy-1',4,6',6',10',17',21'-heptamethyl-14'-oxaspiro[oxolane-2,15'-pentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁸,²¹]henicosane]-2'(11'),18'-diene-3',5,12'-trione
(1s,2r,6s,7r,9r,11s,12s,14r,15s,16s)-15-[(1r)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6,15-dihydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-14-yl acetate
(1s,4r,8r,9s,11e,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azapentacyclo[11.8.0.0¹,¹⁸.0⁴,⁸.0¹⁴,¹⁶]henicosa-6,11,20-triene-2,5-dione
6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
2-butanoyl-4-[(3-hexanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one
(3s,3ar,6s,6ar,10s,13r,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
5-(acetyloxy)-4-(butanoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl 3-phenyloxirane-2-carboxylate
15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)-1-hydroxyethyl]-12-hydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-6-yl acetate
(5z)-6-{4,11-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxohept-5-enoic acid
(6-hydroxy-15-{1-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl}-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-16-yl)methyl acetate
(3z,6r,7z,9s,11z,13r,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
(2s,6s)-6-[(1s,3as,5as,9as,11ar)-3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid
[(1s,3ar,3br,9ar,9bs,11ar)-1-[(1s)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-1,3a-dihydroxy-9a-methyl-9-oxo-2h,3h,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate
(1s,3ar,3bs,7s,9ar,9br,11r,11ar)-1-[(1s)-1-(acetyloxy)ethyl]-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl benzoate
1-hydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,5h,6ah,9h,10h,15h,16h-cyclotrideca[d]isoindole-6,13,14,17-tetrone
(3s,3ar,6s,6ar,10r,13s,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
(1r,2r,6s,7s,8r,10s,11s,12r,16s,18r)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-(nona-1,3-dien-1-yl)-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-5-one
(1s,2s,5s,6r,8r,9r,12s,13r,17s,18s,20r)-6-[(2r,4s,5r)-4,5-dimethyl-6-oxooxan-2-yl]-8-hydroxy-6,13-dimethyl-14-oxo-7,19-dioxahexacyclo[10.9.0.0²,⁹.0⁵,⁹.0¹³,¹⁸.0¹⁸,²⁰]henicos-15-en-17-yl acetate
6-{7,11-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
2-hydroxy-3-[16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione
(1r,2r,4s,10s,11r,13s,14r,17r,19r)-1,11,17-trihydroxy-9,9,14-trimethyl-17-[(1s)-1-[(2r)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-18-methylidene-3,8-dioxapentacyclo[11.7.0.0²,⁴.0⁴,¹⁰.0¹⁴,¹⁹]icos-5-en-7-one
7β-acetoxywithanolide d
{"Ingredient_id": "HBIN013097","Ingredient_name": "7\u03b2-acetoxywithanolide d","Alias": "NA","Ingredient_formula": "C30H40O8","Ingredient_Smile": "CC1=C(C(=O)OC(C1)C(C)(C2CCC3C2(CCC4C3C(C5C6(C4(C(=O)C=CC6O)C)O5)OC(=O)C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "302","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
applanoxidic acid D
{"Ingredient_id": "HBIN016521","Ingredient_name": "applanoxidic acid D","Alias": "NA","Ingredient_formula": "C30H40O8","Ingredient_Smile": "CC(CC(=O)CC(C)(C1=CC(=O)C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(C5(C)C)O)C)C)C)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38763","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
applanoxidic acid G
{"Ingredient_id": "HBIN016524","Ingredient_name": "applanoxidic acid G","Alias": "NA","Ingredient_formula": "C30H40O8","Ingredient_Smile": "CC(CC(=O)CC(C)(C1=CC(C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(=O)C5(C)C)C)C)C)O)O)C(=O)O","Ingredient_weight": "528.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101664508","DrugBank_id": "NA"}
ardisiaquinone a
{"Ingredient_id": "HBIN016665","Ingredient_name": "ardisiaquinone a","Alias": "NA","Ingredient_formula": "C30H40O8","Ingredient_Smile": "COC1=CC(=O)C(=C(C1=O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O","Ingredient_weight": "528.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1629","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6436493","DrugBank_id": "NA"}
ardisiaquinone b
{"Ingredient_id": "HBIN016666","Ingredient_name": "ardisiaquinone b","Alias": "NA","Ingredient_formula": "C30H40O8","Ingredient_Smile": "CC1=C(C(=O)C(=C(C1=O)O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O","Ingredient_weight": "528.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1630","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10482057","DrugBank_id": "NA"}