Exact Mass: 580.2497
Exact Mass Matches: 580.2497
Found 500 metabolites which its exact mass value is equals to given mass value 580.2497
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(+)-7-epi-Syringaresinol 4'-glucoside
(+)-7-epi-Syringaresinol 4-glucoside is found in tea. (+)-7-epi-Syringaresinol 4-glucoside is a constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). (+)-7-epi-Syringaresinol 4-glucoside is found in tea. Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1] Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1]
biliverdin-IX-alpha
Biliverdin-ix-alpha is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Biliverdin-ix-alpha can be found in a number of food items such as pineappple sage, potato, pitanga, and kumquat, which makes biliverdin-ix-alpha a potential biomarker for the consumption of these food products.
Episyringaresinol 4-O-beta-D-glncopyranoside
Episyringaresinol 4-O-beta-D-glncopyranoside is a natural product found in Salacia chinensis, Dalbergia sissoo, and other organisms with data available. Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor[1]. Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor[1].
Cytonic acid A
A benzoate ester obtained by the formal condensation of the hydroxy group at position 4 of 4-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-6-propylbenzoic acid with the carboxy group of 2,4-dihydroxy-6-pentylbenzoic acid (olivetolic acid). It is isolated from the endophytic fungi Cytonaema and acts as an inhibitor of human cytomegalovirus (hCMV) protease.
Cytonic acid B
A benzoate ester obtained by the formal condensation of the carboxy group of 4-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-6-propylbenzoic acid with the 4-hydroxy group of 2,4-dihydroxy-6-pentylbenzoic acid (olivetolic acid). It is isolated from the endophytic fungi Cytonaema and acts as an inhibitor of human cytomegalovirus (hCMV) protease.
6-Deoxy-2-O-alpha-L-rhamnopyranosyl-L-talose-Benzyl glycoside, 3,4-dibenzyl
(2-L-valine)-pithomycolide|(3S)-3r,9c-diisopropyl-6c,7-dimethyl-13t,17t-diphenyl-1,10,14-trioxa-4,7-diaza-cycloheptadecane-2,5,8,11,15-pentaone|cyclo-(N-methyl-L-alanyl->L-valyl->D-3-hydroxy-3-phenyl-propionyl->D-3-hydroxy-3-phenyl-propionyl->L-2-hydroxy-3-methyl-butyryl)
Euphorbia factor L7b
Euphorbia factor L7b is an isolathyrolditerpene compound[1].
6-methoxy-2,2-dimethyl-(1betaH)-tubocurarane-6,7,12-triol|Cycleacurine|O6-demethyl-curine
butanoic acid rel-(1aR,3S,3aS,4S,4aS,5R,6R,7aS,9R,9aS,9bR)-3,5-bis(acetyloxy)-3a[(acetyloxy)methyl]-1a,2,3,3a,4,4a,5,6,7,7a,8,9a,9b-tetradecahydro-7a,9-dihydroxy-1,1,6,9-tetramethyl-8-oxo-1H-cyclopropa[3,4]benzo[1,2-f]azulen-4-yl ester|kandovanol ester B
(1S*,2R*,3R*,4S*,5Z,7S*,8S*,9S*,10S*,11S*,12R*,13Z,17R*)-2,3,4,9-tetraacetoxy-8,17-epoxy-11,12-dihydroxybriara-5,13-dien-18-one
5alpha-cinnamoyloxy-10beta,13alpha-diacetoxy-2(3->20)abeotaxa-2alpha,7beta-dihydroxy-4(20),11-dien-9-one
14-angeloyloxy-12-(cacalohastin-14-yl)cacalohastine
(8S,8S)-8-hydroxy-3,3,4,5-tertramethoxylignan-9,9-olide-4-O-beta-D-glucopyranoside|5-methoxytracheloside
(1S,4S,5S,6R,7R,8S,9S,10S)-15-acetoxy-9-benzoyloxy-1-cinnamoyloxy-4,6,8-trihydroxy-dihydro-beta-agarofuran
2,10-Diacetyl-5-cinnamoyl-7??-hydroxy phototaxicin II
(1S,4R,5S,6R,7R,8S,9R,10S)-1,8-diacetoxy-6,9-dibenzoyloxydihydro-beta-agarofuran
3-Methoxy-1, 1-[[2, 4-Bis(6-methoxy-1, 3-benzodioxol-5-yl)-1, 3-cyclobutanediyl]dicarbonyl]bispyrrolidine, 9CI
2alpha,10beta-diacetoxy-1beta,9alpha-dihydroxy-5alpha-cinnamoyloxy-3,11-cyclotaxa-4(20)-en-13-one
3,2,3,4,6-penta-O-acetyl-(3R,9R)-3-hydroxy-7,8-didehydro-beta-ionol 9-O-beta-D-glucopyranoside
furan-3-carboxylic acid rel-(3R,4S,5R,5aR,6S,7R,9R,9aS)-4,6,7-Tris(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ster
His Phe Tyr Asp
Arg Tyr Asn Glu
Episyringaresinol 4-O-β-D-glncopyranoside
Episyringaresinol 4-O-beta-D-glncopyranoside is a natural product found in Salacia chinensis, Dalbergia sissoo, and other organisms with data available. Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor[1]. Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor[1].
Acanthoside B
(+)-syringaresinol beta-D-glucoside is a beta-D-glucoside. It has a role as a metabolite. It is functionally related to a (+)-syringaresinol. Acanthoside B is a natural product found in Strychnos axillaris, Dalbergia sissoo, and other organisms with data available. Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1] Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1]
(+)-7-epi-Syringaresinol 4'-glucoside
(+)-7-epi-Syringaresinol 4-glucoside is a lignan and a glycoside. (+)-7-epi-Syringaresinol 4-glucoside is a natural product found in Strychnos axillaris, Cistanche tubulosa, and other organisms with data available. (+)-7-epi-Syringaresinol 4-glucoside is found in tea. (+)-7-epi-Syringaresinol 4-glucoside is a constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). (+)-7-epi-Syringaresinol 4-glucoside is found in tea.
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Cys Ser Trp Trp
Asp Phe His Tyr
Asp Phe Asn Trp
Asp Phe Trp Asn
Asp Phe Tyr His
Asp His Phe Tyr
Asp His Tyr Phe
Asp Asn Phe Trp
Asp Asn Trp Phe
Asp Gln Arg Tyr
Asp Gln Tyr Arg
Asp Arg Gln Tyr
Asp Arg Tyr Gln
Asp Trp Phe Asn
Asp Trp Asn Phe
Asp Tyr Phe His
Asp Tyr His Phe
Asp Tyr Gln Arg
Asp Tyr Arg Gln
Glu Asn Arg Tyr
Glu Asn Tyr Arg
Glu Arg Asn Tyr
Glu Arg Tyr Asn
Glu Tyr Asn Arg
Glu Tyr Arg Asn
Phe Asp His Tyr
Phe Asp Asn Trp
Phe Asp Trp Asn
Phe Asp Tyr His
Phe Phe His Met
Phe Phe Met His
Phe His Asp Tyr
Phe His Phe Met
Phe His Met Phe
Phe His Tyr Asp
Phe Met Phe His
Phe Met His Phe
Phe Met Gln Arg
Phe Met Arg Gln
Phe Asn Asp Trp
Phe Asn Trp Asp
Phe Gln Met Arg
Phe Gln Arg Met
Phe Gln Thr Trp
Phe Gln Trp Thr
Phe Arg Met Gln
Phe Arg Gln Met
Phe Thr Gln Trp
Phe Thr Trp Gln
Phe Trp Asp Asn
Phe Trp Asn Asp
Phe Trp Gln Thr
Phe Trp Thr Gln
Phe Tyr Asp His
Phe Tyr His Asp
Gly Arg Trp Tyr
Gly Arg Tyr Trp
Gly Trp Arg Tyr
Gly Trp Tyr Arg
Gly Tyr Arg Trp
Gly Tyr Trp Arg
His Asp Phe Tyr
His Asp Tyr Phe
His Phe Asp Tyr
His Phe Phe Met
His Phe Met Phe
His Met Phe Phe
SERUM SPREADING FACTOR
His Met Tyr Met
His Val Tyr Tyr
His Tyr Asp Phe
His Tyr Phe Asp
His Tyr Met Met
His Tyr Val Tyr
His Tyr Tyr Val
Met Phe Phe His
Met Phe His Phe
Met Phe Gln Arg
Met Phe Arg Gln
Met His Phe Phe
Met His Met Tyr
Met His Tyr Met
Met Met His Tyr
Met Met Asn Trp
Met Met Trp Asn
Met Met Tyr His
Met Asn Met Trp
Met Asn Trp Met
Met Gln Phe Arg
Met Gln Arg Phe
Met Arg Phe Gln
Met Arg Gln Phe
Met Trp Met Asn
Met Trp Asn Met
Met Tyr His Met
Met Tyr Met His
Asn Asp Phe Trp
Asn Asp Trp Phe
Asn Glu Arg Tyr
Asn Glu Tyr Arg
Asn Phe Asp Trp
Asn Phe Trp Asp
Asn Met Met Trp
Asn Met Trp Met
Asn Arg Glu Tyr
Asn Arg Tyr Glu
Asn Val Trp Tyr
Asn Val Tyr Trp
Asn Trp Asp Phe
Asn Trp Phe Asp
Asn Trp Met Met
Asn Trp Val Tyr
Asn Trp Tyr Val
Asn Tyr Glu Arg
Asn Tyr Arg Glu
Asn Tyr Val Trp
Asn Tyr Trp Val
Gln Asp Arg Tyr
Gln Asp Tyr Arg
Gln Phe Met Arg
Gln Phe Arg Met
Gln Phe Thr Trp
Gln Phe Trp Thr
Gln Met Phe Arg
Gln Met Arg Phe
Gln Arg Asp Tyr
Gln Arg Phe Met
Gln Arg Met Phe
Gln Arg Tyr Asp
Gln Thr Phe Trp
Gln Thr Trp Phe
Gln Trp Phe Thr
Gln Trp Thr Phe
Gln Tyr Asp Arg
Gln Tyr Arg Asp
Arg Asp Gln Tyr
Arg Asp Tyr Gln
Arg Glu Asn Tyr
Arg Glu Tyr Asn
Arg Phe Met Gln
Arg Phe Gln Met
Arg Gly Trp Tyr
Arg Gly Tyr Trp
Arg Met Phe Gln
Arg Met Gln Phe
Arg Asn Glu Tyr
Arg Asn Tyr Glu
Arg Gln Asp Tyr
Arg Gln Phe Met
Arg Gln Met Phe
Arg Gln Tyr Asp
Arg Trp Gly Tyr
Arg Trp Tyr Gly
Arg Tyr Asp Gln
Arg Tyr Glu Asn
Arg Tyr Gly Trp
Arg Tyr Gln Asp
Arg Tyr Trp Gly
Thr Phe Gln Trp
Thr Phe Trp Gln
Thr Gln Phe Trp
Thr Gln Trp Phe
Thr Trp Phe Gln
Thr Trp Gln Phe
Val His Tyr Tyr
Val Asn Trp Tyr
Val Asn Tyr Trp
Val Trp Asn Tyr
Val Trp Tyr Asn
Val Tyr His Tyr
Val Tyr Asn Trp
Val Tyr Trp Asn
Val Tyr Tyr His
Trp Asp Phe Asn
Trp Asp Asn Phe
Trp Phe Asp Asn
Trp Phe Asn Asp
Trp Phe Gln Thr
Trp Phe Thr Gln
Trp Gly Arg Tyr
Trp Gly Tyr Arg
Trp Met Met Asn
Trp Met Asn Met
Trp Asn Asp Phe
Trp Asn Phe Asp
Trp Asn Met Met
Trp Asn Val Tyr
Trp Asn Tyr Val
Trp Gln Phe Thr
Trp Gln Thr Phe
Trp Arg Gly Tyr
Trp Arg Tyr Gly
Trp Thr Phe Gln
Trp Thr Gln Phe
Trp Val Asn Tyr
Trp Val Tyr Asn
Trp Tyr Gly Arg
Trp Tyr Asn Val
Trp Tyr Arg Gly
Trp Tyr Val Asn
Tyr Asp Phe His
Tyr Asp His Phe
Tyr Asp Gln Arg
Tyr Asp Arg Gln
Tyr Glu Asn Arg
Tyr Glu Arg Asn
Tyr Phe Asp His
Tyr Phe His Asp
Tyr Gly Arg Trp
Tyr Gly Trp Arg
Tyr His Asp Phe
Tyr His Phe Asp
Tyr His Met Met
Tyr His Val Tyr
Tyr His Tyr Val
Tyr Met His Met
Tyr Met Met His
Tyr Asn Glu Arg
Tyr Asn Arg Glu
Tyr Asn Val Trp
Tyr Asn Trp Val
Tyr Gln Asp Arg
Tyr Gln Arg Asp
Tyr Arg Asp Gln
Tyr Arg Glu Asn
Tyr Arg Gly Trp
Tyr Arg Asn Glu
Tyr Arg Gln Asp
Tyr Arg Trp Gly
Tyr Val His Tyr
Tyr Val Asn Trp
Tyr Val Trp Asn
Tyr Val Tyr His
Tyr Trp Gly Arg
Tyr Trp Asn Val
Tyr Trp Arg Gly
Tyr Trp Val Asn
Tyr Tyr His Val
Tyr Tyr Val His
(+)-7-epi-Syringaresinol 4'-glucoside
butane-1,4-diol,dimethyl benzene-1,3-dicarboxylate,dimethyl benzene-1,4-dicarboxylate,2-methyloxirane,oxirane
Tris(4-tert-butylphenyl)sulfoniumtrifluoromethanesulfonate
Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester
Tavilermide
C78272 - Agent Affecting Nervous System > C154292 - Nerve Growth Factor Mimetic
Betamicin sulfate
C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
Gepotidacin mesylate
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)methylamino]-4-methylphenyl]-3-(trifluoromethyl)benzamide
biliverdin-IX-alpha
Biliverdin-ix-alpha is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Biliverdin-ix-alpha can be found in a number of food items such as pineappple sage, potato, pitanga, and kumquat, which makes biliverdin-ix-alpha a potential biomarker for the consumption of these food products. Biliverdin-ix-α is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Biliverdin-ix-α can be found in a number of food items such as pineappple sage, potato, pitanga, and kumquat, which makes biliverdin-ix-α a potential biomarker for the consumption of these food products.
3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-[(21S,22S)-11-ethyl-12-formyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-17,19,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
[(4R,5R)-5-(2-azidophenyl)-4-[(2-azidophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
1-(4-fluorophenyl)-3-[(5S,6R,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
3-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
(5S,6R,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6S,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6S,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6R,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea
1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea
3-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
3-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide
(5R,6R,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5R,6R,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5R,6S,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5R,6S,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
5-[2,12,14-Trihydroxy-16-methyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxapentacyclo[9.7.0.02,8.05,7.012,16]octadecan-15-yl]pyran-2-one
2-[4-[2,3-Bis(methacryloyloxy)propyloxy]phenyl]-2-[4-(2-hydroxy-3-methacryloyloxypropyloxy)phenyl]propane
11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate
4,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7,9-dihydroxy-5,9,12,12-tetramethyl-8-oxotetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl butanoate
20,25-dimethoxy-30-methyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaene-6,21-diol
(1s,2r,3s,4s,5r,8s,9r,10s,11s,12z,14s,17r)-2-(acetyloxy)-4,5,9,10-tetrahydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-11-yl octanoate
(8r,9s,10r,11r)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate
4,5,8-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-7-{[(2r,3r,4r,5s,6r)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
(8r,9r,10r,11s)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate
(2s,3r,4s,5s,6r)-2-{4-[(1s,3as,4s,6as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
20,25-dimethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene-9,21-diol
(1e,3s,4r,6s,9r,11s,12s,14s)-3,12-bis(acetyloxy)-9,14-dihydroxy-7,11,16,16-tetramethyl-10-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1,7-dien-6-yl (2e)-3-phenylprop-2-enoate
5-hydroxy-3,9-diisopropyl-6,7-dimethyl-13,17-diphenyl-1,10,14-trioxa-4,7-diazacycloheptadec-4-ene-2,8,11,15-tetrone
(1s,2e,7r,10z,12e,15r,16e,18z,21s,23r,24r)-23,24-dihydroxy-7-methyl-15-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,25-dioxabicyclo[19.3.1]pentacosa-2,10,12,16,18-pentaen-9-one
2,10-bis(acetyloxy)-3,11-dihydroxy-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl 3-phenylprop-2-enoate
2,7,9,10-tetrakis(acetyloxy)-5-hydroxy-4-(hydroxymethyl)-8,15,15-trimethylbicyclo[9.3.1]pentadeca-3,8,11-trien-13-yl acetate
(1r,2s,4s,5r,6s,7s,8r,9s)-4,5,8-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
2,10-diacetyl-5-cinnamoyl-7beta-hydroxyphototaxicin ii
{"Ingredient_id": "HBIN003520","Ingredient_name": "2,10-diacetyl-5-cinnamoyl-7beta-hydroxyphototaxicin ii","Alias": "2,10-diacetyl-5-cinnamoyl-7\u03b2-hydroxyphototaxicin ii","Ingredient_formula": "C33H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30887;5327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-cinnamoyl-9,10-diacetyltaxicin i
{"Ingredient_id": "HBIN011499","Ingredient_name": "5-cinnamoyl-9,10-diacetyltaxicin i","Alias": "NA","Ingredient_formula": "C33H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)(CC1=O)O)O)OC(=O)C=CC4=CC=CC=C4)C)OC(=O)C)OC(=O)C","Ingredient_weight": "580.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3701","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5315896","DrugBank_id": "NA"}
5-cinnamoyl-9,10-diaceyltaxicin i
{"Ingredient_id": "HBIN011500","Ingredient_name": "5-cinnamoyl-9,10-diaceyltaxicin i","Alias": "NA","Ingredient_formula": "C33H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acanthoside
{"Ingredient_id": "HBIN014349","Ingredient_name": "acanthoside","Alias": "NA","Ingredient_formula": "C28H36O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25615","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
antiarojavoside
{"Ingredient_id": "HBIN016304","Ingredient_name": "antiarojavoside","Alias": "NA","Ingredient_formula": "C30H44O11","Ingredient_Smile": "CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}