Exact Mass: 570.2253564
Exact Mass Matches: 570.2253564
Found 500 metabolites which its exact mass value is equals to given mass value 570.2253564
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DTXSID901001957
8,12-Diethyl-3-vinylbacteriochlorophyllide d
A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 8,12-diethyl-3-vinylbacteriochlorophyll d.
Midostaurin
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
Torachrysone 8-beta-gentiobioside
Torachrysone 8-beta-gentiobioside is found in coffee and coffee products. Torachrysone 8-beta-gentiobioside is a constituent of the seeds of Cassia tora (charota) Constituent of the seeds of Cassia tora (charota). Torachrysone 8-beta-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses.
2'-Methoxy-(S)-oleuropein
2-Methoxy-(S)-oleuropein is found in herbs and spices. 2-Methoxy-(S)-oleuropein is a constituent of Jasminum officinale var. grandiflorum (royal jasmine) Constituent of Jasminum officinale variety grandiflorum (royal jasmine). 2-Methoxy-(S)-oleuropein is found in tea and herbs and spices.
Rutaretin 9-rutinoside
Rutaretin 9-rutinoside is a constituent of Ruta graveolens (rue) Constituent of Ruta graveolens (rue)
Benzoylstaurosporine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Naldemedine
cis-Resveratrol-3,4'-O-beta-diglucoside
Cis-resveratrol-3,4-o-beta-diglucoside is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Cis-resveratrol-3,4-o-beta-diglucoside can be found in common grape, which makes cis-resveratrol-3,4-o-beta-diglucoside a potential biomarker for the consumption of this food product.
Cichorioside D
Cichorioside d is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside d can be found in endive, which makes cichorioside d a potential biomarker for the consumption of this food product.
2'-Methoxy-(R)-oleuropein
Constituent of Jasminum officinale variety grandiflorum (royal jasmine). 2-Methoxy-(R)-oleuropein is found in tea and herbs and spices.
Iryantherin I
Artoindonesianin A
TMC 2A
Iryantherin J
Sanggenon B
16,17-dihydrocitrusin B|7,9,9-trihydroxy-3,3,5-trimethoxy-8-O-4-neolignan-4-O-beta-D-glucopyranoside|erythro-1-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]-1,3-propanediol
Decuroside I
Decuroside I is a natural product found in Halosciastrum melanotilingia and Angelica decursiva with data available.
5,7,4-trihydroxy-8,5-bis(3-methylbut-2-enyl)flavanone-3-O-alpha-L-rhamnopyranoside|dilobenol D
7,4-dihydroxy-5-methoxy-8-methyl-6-(7,4-dihydroxy-5-methoxy-8-methylflavan)flavane|cambodianin E
6-O-veratroyl-shanzhiside methy ester|methyl 5-(veratroyl)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid
1-O-[2,3-O-diacetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-3-methoxycinnamaldehyde
granatumin U|methyl 2-[rel-(4R,4aR,6aS,7R,8S,9R,10R,11S,12bS)-10-(acetyloxy)-9-[(acetyloxy)methyl]-4-(furan-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-4a,7,9-trimethyl-2,13-dioxo-2H-7,11-methanocycloocta[f]isochromen-8-yl]acetate
(2S)-marmesin 4-O-alpha-L-rhamnopyranosyl-(1-6)-O-beta-D-glucopyranoside
(2S)-4-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
Asp His His Tyr
Asp His Asn Trp
Asp His Trp Asn
Asp His Tyr His
Asp Asn His Trp
Asp Asn Trp His
Asp Trp His Asn
Asp Trp Asn His
Asp Tyr His His
Glu Glu Phe Phe
Glu Glu Met Tyr
Glu Glu Tyr Met
Glu Phe Glu Phe
Glu Phe Phe Glu
Glu Met Glu Tyr
Glu Met Tyr Glu
Glu Pro Tyr Tyr
Glu Tyr Glu Met
Glu Tyr Met Glu
Glu Tyr Pro Tyr
Glu Tyr Tyr Pro
Phe Glu Glu Phe
Phe Glu Phe Glu
Phe Phe Glu Glu
Phe His His Met
Phe His Met His
Phe Met His His
Phe Asn Gln Tyr
Phe Asn Tyr Gln
Phe Gln Asn Tyr
Phe Gln Tyr Asn
Phe Tyr Asn Gln
Phe Tyr Gln Asn
His Asp His Tyr
His Asp Asn Trp
His Asp Trp Asn
His Asp Tyr His
His Phe His Met
His Phe Met His
His His Asp Tyr
His His Phe Met
His His Met Phe
His His Tyr Asp
His Met Phe His
His Met His Phe
His Asn Asp Trp
His Asn Trp Asp
His Gln Thr Trp
His Gln Trp Thr
His Thr Gln Trp
His Thr Trp Gln
His Trp Asp Asn
His Trp Asn Asp
His Trp Gln Thr
His Trp Thr Gln
His Tyr Asp His
His Tyr His Asp
Met Glu Glu Tyr
Met Glu Tyr Glu
Met Phe His His
Met His Phe His
Met His His Phe
Met Tyr Glu Glu
Asn Asp His Trp
Asn Asp Trp His
Asn Phe Gln Tyr
Asn Phe Tyr Gln
Asn His Asp Trp
Asn His Trp Asp
Asn Gln Phe Tyr
Asn Gln Tyr Phe
Asn Trp Asp His
Asn Trp His Asp
Asn Tyr Phe Gln
Asn Tyr Gln Phe
Pro Glu Tyr Tyr
Pro Tyr Glu Tyr
Pro Tyr Tyr Glu
Gln Phe Asn Tyr
Gln Phe Tyr Asn
Gln His Thr Trp
Gln His Trp Thr
Gln Asn Phe Tyr
Gln Asn Tyr Phe
Gln Thr His Trp
Gln Thr Trp His
Gln Trp His Thr
Gln Trp Thr His
Gln Tyr Phe Asn
Gln Tyr Asn Phe
Thr His Gln Trp
Thr His Trp Gln
Thr Gln His Trp
Thr Gln Trp His
Thr Trp His Gln
Thr Trp Gln His
Trp Asp His Asn
Trp Asp Asn His
Trp His Asp Asn
Trp His Asn Asp
Trp His Gln Thr
Trp His Thr Gln
Trp Asn Asp His
Trp Asn His Asp
Trp Gln His Thr
Trp Gln Thr His
Trp Thr His Gln
Trp Thr Gln His
Tyr Asp His His
Tyr Glu Glu Met
Tyr Glu Met Glu
Tyr Glu Pro Tyr
Tyr Glu Tyr Pro
Tyr Phe Asn Gln
Tyr Phe Gln Asn
Tyr His Asp His
Tyr His His Asp
Tyr Met Glu Glu
Tyr Asn Phe Gln
Tyr Asn Gln Phe
Tyr Pro Glu Tyr
Tyr Pro Tyr Glu
Tyr Gln Phe Asn
Tyr Gln Asn Phe
Tyr Tyr Glu Pro
Tyr Tyr Pro Glu
PKC 412
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Rutaretin 9-rutinoside
Torachrysone 8-b-gentiobioside
b-Methoxyoleuropein
Diathymosulfone
C32H34N4O4S (570.2300644000001)
C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,terephthalic acid
2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole
C32H36BClF4N2 (570.2596044000001)
(s)-1-[(r)-2-(di-tert.-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphi
2-[(1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazin-1-yl]benzoic acid
C33H35ClN4O3 (570.2397550000001)
Penicillin G Procaine
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins
Naldemedine
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AH - Peripheral opioid receptor antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
N-Naphthalen-1-ylmethyl-2-[3,5-dimethoxybenzamido]-2-deoxy-adenosine
2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-Trifluoro-1-isopropyl-2-oxopropyl]aminocarbonyl]pyrrolidin-1-YL-]carbonyl]-2-methylpropyl]aminocarbonyl]benzoylamino]acetic acid
aclacinomycin T(1+)
C30H36NO10+ (570.2339096000001)
A quaternary ammonium ion resulting from the protonation of the amino group of aclacinomycin T. The major species at pH 7.3.
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
(3S,3aS,9aS,9bS)-3,6-dimethyl-9-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
Benthophoenin
A member of the class of phenazines that is 5,10-dihydrophenazine-1-carboxylic acid substituted by benzoyl groups at positions 3 and 7 and a geranyl moiety at position 5. It is isolated from the mycelium of Streptomyces prunicolor and acts as a free radical scavenger.
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide
N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine
N-[4-{[(1H-imidazol-4-yl)methyl]amino}-2-(naphthalen-1-yl)benzoyl]-L-leucine trifluoroacetate
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide
beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide
alpha-L-fucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosamine
2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[alpha-L-fucopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose
hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)
2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide
2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide
2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide
2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
4-fluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
4-fluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
4-fluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
4-fluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
(3R,3R,4S,5R)-5-(2-hydroxyethyl)-4-[(4-methoxyphenyl)-dimethylsilyl]-3-methyl-1-[[4-(2-oxo-1-azetidinyl)phenyl]methyl]-2-spiro[indole-3,2-oxolane]one
N-[(5S,6R,9R)-8-(benzenesulfonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide
2-[2-[(1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carbonyl)oxymethyl]-6-methylanilino]benzoic acid
2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-tridec-9-enoate
C24H43O13P (570.2441157999999)
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] pentanoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] heptanoate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] hexanoate
5'-O-DMT-rI
C31H30N4O7 (570.2114389999999)
5'-O-DMT-Ri can be used in the synthesis of oligoribonucleotides[1].
ADH-1
C22H34N8O6S2 (570.2042624000001)
ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion.
2-({9-hydroxy-8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4-yl}oxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1r,3s,4s,5r,6r,8r,9r,11r,14r,15s)-9,11-bis(acetyloxy)-3,8,12,12,15-pentamethyl-13,16-dioxo-7,17-dioxatetracyclo[12.2.1.0¹,⁵.0⁶,⁸]heptadecan-4-yl benzoate
[(3s,4s,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2z,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
6-(2,3-dihydroxy-3-methylbutyl)-8-({[6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-2-oxochromen-8-yl]methoxy}methyl)-7-hydroxychromen-2-one
(10r)-22-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7,8,15-tetrahydroxy-19,19-dimethyl-10-(prop-1-en-2-yl)-2,20-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4,6,8,14,16(21),17-octaen-13-one
(1s)-1-[(1'e,2s,6'r,11'r,13'r,15's,16'r,19'z,21'e,23's,27'r)-27'-hydroxy-9',15'-dimethyl-3',18'-dioxo-4',12',17',24'-tetraoxaspiro[oxirane-2,14'-pentacyclo[21.3.1.1¹³,¹⁶.0⁶,¹¹.0⁶,¹⁵]octacosane]-1',9',19',21'-tetraen-23'-yl]ethyl acetate
1'-(acetyloxy)-6'a-[(acetyloxy)methyl]-4'a,10'b-dimethyl-5''-oxo-octahydrodispiro[oxirane-2,7'-naphtho[2,1-b]pyran-3',3''-oxolan]-6'-yl benzoate
(3as,6ar,8s,9ar,9bs)-8-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,6,9-trimethylidene-octahydroazuleno[4,5-b]furan-2-one
1-{3-[1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4-dihydroxy-6-methoxyphenyl}-3-(4-methoxyphenyl)propan-1-one
(2r,3r)-4-(benzoyloxy)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl benzoate
(3,4,5-trihydroxy-6-{[4-hydroxy-2,2,6,6-tetramethyl-4-(2-methylpropyl)-3,5-dioxocyclohexyl]oxy}oxan-2-yl)methyl 3,4,5-trihydroxybenzoate
methyl 2-[(1r,2s)-2-[(1r,5r,6r,7r,7as)-6,7-bis(acetyloxy)-1-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-7a-methyl-4-methylidene-2,5,6,7-tetrahydro-1h-inden-5-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate
[(3r,4r,5s)-5-{[(2r,3s,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
1,4,6,14-tetrahydroxy-5-{5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl}-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
5-(3,7-dimethylocta-2,6-dien-1-yl)-12,21,23-trihydroxy-8,8,18,18-tetramethyl-3,7,19-trioxahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(23),2(15),4,6(11),9,12,20(24),21-octaen-14-one
(3r,4r)-4-[(r)-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)(hydroxy)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
1-{3-[(1r,2r,3s)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4-dihydroxy-6-methoxyphenyl}-3-(4-methoxyphenyl)propan-1-one
(1s,10r)-1,4,6,14-tetrahydroxy-5-[(1r,9r)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
{13,28-dihydroxy-3,4,18-trimethyl-24,26-dioxo-27-oxa-21-thiatetracyclo[23.2.1.0¹,⁶.0¹⁹,²³]octacosa-4,8,10,15,25(28)-pentaen-20-yl}(oxo)acetic acid
15-(acetyloxy)-1-[(acetyloxy)methyl]-4,7-dihydroxy-5,9,11,11-tetramethyl-8-oxo-10-oxatetracyclo[7.6.1.0³,⁷.0¹²,¹⁶]hexadec-13-en-2-yl benzoate
1-dehydroxybaccatin iii
{"Ingredient_id": "HBIN002473","Ingredient_name": "1-dehydroxybaccatin iii","Alias": "NA","Ingredient_formula": "C31H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)CC1O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4978","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-glucopyranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN005120","Ingredient_name": "2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-glucopyranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C26H34O14","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8721","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-deacetylorthosiphol j
{"Ingredient_id": "HBIN006235","Ingredient_name": "2-o-deacetylorthosiphol j","Alias": "NA","Ingredient_formula": "C31H38O10","Ingredient_Smile": "CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3=O)(C)C=C)O)C)OC(=O)C4=CC=CC=C4)O)OC(=O)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4760","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,3'-dihexanoyloxy-3,6, 7,4'-tetramethoxyflavone
{"Ingredient_id": "HBIN011017","Ingredient_name": "5,3'-dihexanoyloxy-3,6, 7,4'-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C31H38O10","Ingredient_Smile": "CCCCCC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)CCCCC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}