Exact Mass: 506.2329
Exact Mass Matches: 506.2329
Found 500 metabolites which its exact mass value is equals to given mass value 506.2329
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one
Demethylasterriquinone B1
Hydroxyglimepiride
Murametide
Sanggenol H
An organic heterotetracyclic compound that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a triprenyl group at position 5a. It has been isolated from Morus nigra.
3-Phenyl-2-(benzoylamino)propanoic acid 2-(benzoylamino)-3-phenylpropyl ester
Sorocein F
Sanggenol I
Dorsilurin D
Dorsilurin B
Artelastofuran
Artelastocarpin
Broussoflavonol E
Petalostemumol G
7,8-(2,2-dimethyldihydropyrano)-5,3-dihydroxy-6-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin I
Aurantiamide benzoate
Aurantiamide benzoate is a natural product found in Dendroviguiera sylvatica with data available.
macaranone A
A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7, 3 and 4, a geranyl group at position 2 and a prenyl group at position 5. Isolated from the leaves of Macaranga sampsonii, it exhibits cytotoxicity against several human cancer cell lines.
6,8-diprenyl-4-(2S-hydroxy-3-methylbut-3-enyl)-5,7,3-trihydroxyflavonol|dorsilurin G
(4beta, 5beta, 6alpha, 22R)-6-Chloro-4, 5, 27-trihydroxy-1-oxowitha-2, 24-dienolide
6alpha-chloro-4beta,5beta,20alphaF-trihydroxy-1-oxo-22R-witha-2,24-dienolide
7,9-dihydro-5,9-dihydroxy-2,2-dimethyl-7,7-bis(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-2H-cyclopenta[e]benzo[1,2-b:5,4-b?]dipyran-6,8-dione|oliganthone A
6-[(1R,3aS,4S,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-(3,7-dimethyl-2,6-dienyl-n-octyloxy)-1,3-benzodioxole|armatumin
3-(3-formamido-2-hydroxybenzamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl acetate|antimycin A20
(Ra)-benzoic acid 2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-1-yl ester|neglschisandrin D
5,6-(2,2-dimethyldihydropyrano)-7,3-dihydroxy-8-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin H
6α-Chloro-5β-hydroxywithaferin A
6alpha-Chloro-5beta-hydroxywithaferin A is a natural product found in Vassobia breviflora, Withania somnifera, and Withania aristata with data available.
Asperphenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperhenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperphenamate_130119
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
[(E,2R)-5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-3-en-2-yl] 3-methylbutanoate
Ala Cys Lys Trp
Ala Cys Trp Lys
Ala Lys Cys Trp
Ala Lys Trp Cys
Ala Trp Cys Lys
Ala Trp Lys Cys
Cys Ala Lys Trp
Cys Ala Trp Lys
Cys Glu Lys Gln
Cys Glu Gln Lys
Cys Lys Ala Trp
Cys Lys Glu Gln
Cys Lys Gln Glu
Cys Lys Trp Ala
Cys Gln Glu Lys
Cys Gln Lys Glu
Cys Gln Arg Thr
Cys Gln Thr Arg
Cys Arg Gln Thr
Cys Arg Thr Gln
Cys Thr Gln Arg
Cys Thr Arg Gln
Cys Trp Ala Lys
Cys Trp Lys Ala
Asp His His Val
Asp His Val His
Asp Ile Pro Tyr
Asp Ile Tyr Pro
Asp Lys Met Asn
Asp Lys Asn Met
Asp Leu Pro Tyr
Asp Leu Tyr Pro
Asp Met Lys Asn
Asp Met Asn Lys
Asp Asn Lys Met
Asp Asn Met Lys
Asp Pro Ile Tyr
Asp Pro Leu Tyr
Asp Pro Tyr Ile
Asp Pro Tyr Leu
Asp Val His His
Asp Tyr Ile Pro
Asp Tyr Leu Pro
Asp Tyr Pro Ile
Asp Tyr Pro Leu
Glu Cys Lys Gln
Glu Cys Gln Lys
Glu Lys Cys Gln
Glu Lys Gln Cys
Glu Pro Val Tyr
Glu Pro Tyr Val
Glu Gln Cys Lys
Glu Gln Lys Cys
Glu Val Pro Tyr
Glu Val Tyr Pro
Glu Tyr Pro Val
Glu Tyr Val Pro
Phe Phe Gly His
Phe Phe His Gly
Phe Gly Phe His
Phe Gly His Phe
Phe His Phe Gly
Phe His Gly Phe
Phe Ile Asn Asn
Phe Leu Asn Asn
Phe Asn Ile Asn
Phe Asn Leu Asn
Phe Asn Asn Ile
Phe Asn Asn Leu
Phe Asn Gln Val
Phe Asn Val Gln
Phe Gln Asn Val
Phe Gln Val Asn
Phe Val Asn Gln
Phe Val Gln Asn
Gly Phe Phe His
Gly Phe His Phe
Gly His Phe Phe
His Asp His Val
His Asp Val His
His Phe Phe Gly
His Phe Gly Phe
His Gly Phe Phe
His His Asp Val
His His Val Asp
His Val Asp His
His Val His Asp
Ile Asp Pro Tyr
Ile Asp Tyr Pro
Ile Phe Asn Asn
Ile Asn Phe Asn
Ile Asn Asn Phe
Ile Pro Asp Tyr
Ile Pro Tyr Asp
Ile Tyr Asp Pro
Ile Tyr Pro Asp
Lys Ala Cys Trp
Lys Ala Trp Cys
Lys Cys Ala Trp
Lys Cys Glu Gln
Lys Cys Gln Glu
Lys Cys Trp Ala
Lys Asp Met Asn
Lys Asp Asn Met
Lys Glu Cys Gln
Lys Glu Gln Cys
Lys Met Asp Asn
Lys Met Asn Asp
Lys Asn Asp Met
Lys Asn Met Asp
Lys Gln Cys Glu
Lys Gln Glu Cys
Lys Ser Ser Trp
Lys Ser Trp Ser
Lys Trp Ala Cys
Lys Trp Cys Ala
Lys Trp Ser Ser
Leu Asp Pro Tyr
Leu Asp Tyr Pro
Leu Phe Asn Asn
Leu Asn Phe Asn
Leu Asn Asn Phe
Leu Pro Asp Tyr
Leu Pro Tyr Asp
Leu Tyr Asp Pro
Leu Tyr Pro Asp
Met Asp Lys Asn
Met Asp Asn Lys
Met Lys Asp Asn
Met Lys Asn Asp
Met Asn Asp Lys
Met Asn Lys Asp
Met Asn Arg Ser
Met Asn Ser Arg
Met Pro Pro Tyr
Met Pro Tyr Pro
Met Gln Gln Thr
Met Gln Thr Gln
Met Arg Asn Ser
Met Arg Ser Asn
Met Ser Asn Arg
Met Ser Arg Asn
Met Thr Gln Gln
Met Tyr Pro Pro
Asn Asp Lys Met
Asn Asp Met Lys
Asn Phe Ile Asn
Asn Phe Leu Asn
Asn Phe Asn Ile
Asn Phe Asn Leu
Asn Phe Gln Val
Asn Phe Val Gln
Asn Ile Phe Asn
Asn Ile Asn Phe
Asn Lys Asp Met
Asn Lys Met Asp
Asn Leu Phe Asn
Asn Leu Asn Phe
Asn Met Asp Lys
Asn Met Lys Asp
Asn Met Arg Ser
Asn Met Ser Arg
Asn Asn Phe Ile
Asn Asn Phe Leu
Asn Asn Ile Phe
Asn Asn Leu Phe
Asn Gln Phe Val
Asn Gln Val Phe
Asn Arg Met Ser
Asn Arg Ser Met
Asn Ser Met Arg
Asn Ser Arg Met
Asn Val Phe Gln
Asn Val Gln Phe
Pro Asp Ile Tyr
Pro Asp Leu Tyr
Pro Asp Tyr Ile
Pro Asp Tyr Leu
Pro Glu Val Tyr
Pro Glu Tyr Val
Pro Ile Asp Tyr
Pro Ile Tyr Asp
Pro Leu Asp Tyr
Pro Leu Tyr Asp
Pro Met Pro Tyr
Pro Met Tyr Pro
Pro Pro Met Tyr
Pro Pro Tyr Met
Pro Val Glu Tyr
Pro Val Tyr Glu
Pro Tyr Asp Ile
Pro Tyr Asp Leu
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Pro Tyr Ile Asp
Pro Tyr Leu Asp
Pro Tyr Met Pro
Pro Tyr Pro Met
Pro Tyr Val Glu
Gln Cys Glu Lys
Gln Cys Lys Glu
Gln Cys Arg Thr
Gln Cys Thr Arg
Gln Glu Cys Lys
Gln Glu Lys Cys
Gln Phe Asn Val
Gln Phe Val Asn
Gln Lys Cys Glu
Gln Lys Glu Cys
Gln Met Gln Thr
Gln Met Thr Gln
Gln Asn Phe Val
Gln Asn Val Phe
Gln Gln Met Thr
Gln Gln Thr Met
Gln Arg Cys Thr
Gln Arg Thr Cys
Gln Thr Cys Arg
Gln Thr Met Gln
Gln Thr Gln Met
Gln Thr Arg Cys
Gln Val Phe Asn
Gln Val Asn Phe
Arg Cys Gln Thr
Arg Cys Thr Gln
Arg Met Asn Ser
Arg Met Ser Asn
Arg Asn Met Ser
Arg Asn Ser Met
Arg Gln Cys Thr
Arg Gln Thr Cys
Arg Ser Met Asn
Arg Ser Asn Met
Arg Thr Cys Gln
Arg Thr Gln Cys
Ser Lys Ser Trp
Ser Lys Trp Ser
Ser Met Asn Arg
Ser Met Arg Asn
Ser Asn Met Arg
Ser Asn Arg Met
Ser Arg Met Asn
Ser Arg Asn Met
Ser Ser Lys Trp
Ser Ser Trp Lys
Ser Trp Lys Ser
Ser Trp Ser Lys
Thr Cys Gln Arg
Thr Cys Arg Gln
Thr Met Gln Gln
Thr Gln Cys Arg
Thr Gln Met Gln
Thr Gln Gln Met
Thr Gln Arg Cys
Thr Arg Cys Gln
Thr Arg Gln Cys
Val Asp His His
Val Glu Pro Tyr
Val Glu Tyr Pro
Val Phe Asn Gln
Val Phe Gln Asn
Val His Asp His
Val His His Asp
Val Asn Phe Gln
Val Asn Gln Phe
Val Pro Glu Tyr
Val Pro Tyr Glu
Val Gln Phe Asn
Val Gln Asn Phe
Val Tyr Glu Pro
Val Tyr Pro Glu
Trp Ala Cys Lys
Trp Ala Lys Cys
Trp Cys Ala Lys
Trp Cys Lys Ala
Trp Lys Ala Cys
Trp Lys Cys Ala
Trp Lys Ser Ser
Trp Ser Lys Ser
Trp Ser Ser Lys
Tyr Asp Ile Pro
Tyr Asp Leu Pro
Tyr Asp Pro Ile
Tyr Asp Pro Leu
Tyr Glu Pro Val
Tyr Glu Val Pro
Tyr Ile Asp Pro
Tyr Ile Pro Asp
Tyr Leu Asp Pro
Tyr Leu Pro Asp
Tyr Met Pro Pro
Tyr Pro Asp Ile
Tyr Pro Asp Leu
Tyr Pro Glu Val
Tyr Pro Ile Asp
Tyr Pro Leu Asp
Tyr Pro Met Pro
Tyr Pro Pro Met
Tyr Pro Val Glu
Tyr Val Glu Pro
Tyr Val Pro Glu
(7E)-(1R,3R)-26,26,26,27,27,27-hexafluoro-19-nor-9,10-seco-5,7,16-cholestatrien-23-yne-1,3,25-triol
1alpha,25-dihydroxy-26,26,26,27,27,27-hexafluoro-16,17,23,23,24,24-hexadehydro-19-norvitamin D3
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-8-(TERT-BUTOXYCARBONYL)-2,8-DIAZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID
3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
4-methoxyphenyl 2,6-di-o-benzyl-3,4-o-isopropylidene-beta-d-galactopyranoside
(+)-1,2-bis((2s,5s)-2,5-diphenylphospholano)ethane
(R)-5,5,6,6,7,7,8,8-Octahydro-3,3-bis(4-methoxyphenyl)-[1,1-binaphthalene]-2,2-diol
(S)-5,5,6,6,7,7,8,8-Octahydro-3,3-bis(4-methoxyphenyl)-[1,1-binaphthalene]-2,2-diol
Ainsliadimer A
A sesquiterpene lactone isolated from the whole plants of Ainsliaea macrocephala; exhibits inhibitory activity against production of nitric oxide (NO).
4-[5-[2-(1-Phenyl-ethylamino)-pyrimidin-4-YL]-1-methyl-4-(3-trifluoromethylphenyl)-1H-imidazol-2-YL]-piperidine
(2-Benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate
3,5,7-Trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one
asperphenamate
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Dorsilurin I
An extended flavonoid that is flavonol with additional hydroxy groups at position 5 and 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 7 and 8, a prenyl group at position 6 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin H
An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, a prenyl group at position 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin G
A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3, prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
3-Phenylpropanoic acid [3-(4-cyanophenyl)-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl] ester
4,4,4-trifluoro-N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
4,4,4-trifluoro-N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1S)-1-phenylethyl]acetamide
4,4,4-trifluoro-N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
4,4,4-trifluoro-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
4,4,4-trifluoro-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbutanamide
methyl 6-{[4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-2-O-methyl-alpha-D-mannopyranosyl)-4-formamido-alpha-D-mannopyranosyl]oxy}hexanoate
(9r)-5,14,16-trihydroxy-9-(2-hydroxypropan-2-yl)-15,17-bis(3-methylbut-2-en-1-yl)-8,19-dioxatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(11),2,4,6,13,15,17-heptaen-12-one
n-[(2s)-1-[(2s)-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropoxy]-1-oxo-3-phenylpropan-2-yl]benzenecarboximidic acid
5,7-dihydroxy-8-[1-(2-hydroxy-4-methoxy-3,3,5-trimethyl-6-oxocyclohexa-1,4-dien-1-yl)-2-methylpropyl]-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(6r)-6-[(1r)-1-[(1s,3as,3bs,5s,5ar,6s,9ar,9bs,11as)-5-chloro-5a,6-dihydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
6-(1-{5-chloro-5a,6-dihydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-3,6-bis(3-methylbut-2-en-1-yl)chromen-4-one
2,5-dihydroxy-3-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione
1,4,6,14-tetrahydroxy-5,10,15-tris(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11(16),12,14-hexaen-2-one
(?)-auranamide
{"Ingredient_id": "HBIN017351","Ingredient_name": "(?)-auranamide","Alias": "NA","Ingredient_formula": "C32H30N2O4","Ingredient_Smile": "C1=CC=C(C=C1)CC(COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}