Exact Mass: 478.15087500000004
Exact Mass Matches: 478.15087500000004
Found 288 metabolites which its exact mass value is equals to given mass value 478.15087500000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lindleyin
C23H26O11 (478.14750460000005)
Isolated from rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] is found in green vegetables and garden rhubarb. Lindleyin is found in garden rhubarb. Lindleyin is isolated from rhubar
Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside]
C23H26O11 (478.14750460000005)
Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is found in herbs and spices. Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is a constituent of the leaves of clove Syzygium aromaticum. Constituent of the leaves of clove Syzygium aromaticum. Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is found in herbs and spices.
Persicogenin 3'-glucoside
C23H26O11 (478.14750460000005)
Persicogenin 3-glucoside is found in almond. Persicogenin 3-glucoside is isolated from the stem bark of Prunus amygdalus (almond). Isolated from the stem bark of Prunus amygdalus (almond). Persicogenin 3-glucoside is found in nuts and almond.
Persiconin
C23H26O11 (478.14750460000005)
Isolated from Persica vulgaris (peach) and Prunus species Persicogenin 5-glucoside is found in fruits and peach. Persiconin is found in fruits. Persiconin is isolated from Persica vulgaris (peach) and Prunus sp.
Isolindleyin
C23H26O11 (478.14750460000005)
Isolated from commercial rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloylglucoside] is found in green vegetables and garden rhubarb. Isolindleyin is found in garden rhubarb. Isolindleyin is isolated from commercial rhubarb.
4'-O-methyl-(-)-epicatechin-5-O-beta-glucuronide
C23H26O11 (478.14750460000005)
4-O-methyl-(-)-epicatechin-5-O-beta-glucuronide is a cocoa metabolite from gut microflora. It is found n urine.
Deshydroxyethoxy Ticagrelor
C21H24F2N6O3S (478.15985780000005)
Nuomioside A
C23H26O11 (478.14750460000005)
Calceolarioside B is a hydroxycinnamic acid. It has a role as a metabolite. Calceolarioside B is a natural product found in Plantago coronopus, Cassinopsis madagascariensis, and other organisms with data available. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].
Lindleyin
C23H26O11 (478.14750460000005)
Isolindleyin is a glycoside. CID 10390322 is a natural product found in Rheum palmatum with data available. Lindleyin is a glycoside. Lindleyin is a natural product found in Rheum officinale, Rheum palmatum, and Rheum with data available.
Calceolarioside
C23H26O11 (478.14750460000005)
Calceolarioside A is a hydroxycinnamic acid. Calceolarioside A is a natural product found in Plantago coronopus, Cassinopsis madagascariensis, and other organisms with data available. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].
Okanin 3,4-dimethyl ehter 4-glucoside
C23H26O11 (478.14750460000005)
Eriodictyol 5,4-dimethyl ether 7-O-glucoside
C23H26O11 (478.14750460000005)
Phloretin 2-O-(6-O-acetylglucoside)
C23H26O11 (478.14750460000005)
Aromadendrin 7,4-dimethyl ether 5-glucoside
C23H26O11 (478.14750460000005)
Eriodictyol 3,4-dimethyl ether 5-O-glucoside
C23H26O11 (478.14750460000005)
2,4,4-Trihydroxy-3,3-dimethoxychalcone 4-O-glucoside
C23H26O11 (478.14750460000005)
7,3,4-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside
C23H26O11 (478.14750460000005)
Trilobatin 2-acetate
C23H26O11 (478.14750460000005)
Persicogenin 3-glucoside
C23H26O11 (478.14750460000005)
Feruloylguaiacyl hexoside
C23H26O11 (478.14750460000005)
Annotation level-3
5-hydroxy-6,7-dimethoxy-4-glucopyranoside flavone|5-hydroxy-6,7-dimethoxyflavone 4-O-D-glucose|flavone cirsitakaoside
C23H26O11 (478.14750460000005)
[6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
1-(3,4-dihydroxy-phenyl)-4beta,5alpha,7,8-tetrahydroxy-benzo[10.11]-1-cycloheptene-4-O-beta-D-pyranosylglucoside|crassifoside D
C23H26O11 (478.14750460000005)
5,7-Dimethoxy-taxifolin-3-O-alpha-L-rhamnopyranosid
C23H26O11 (478.14750460000005)
(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-methoxy-3-(oxopentadienyl)isochroman-1-one
C23H26O11 (478.14750460000005)
Myrciacitrin I
C23H26O11 (478.14750460000005)
A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5, 2 and 5 and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.
Aloesaponol I-6-O-beta-D-glucopyranosid
C23H26O11 (478.14750460000005)
(1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid|hedycoryside C
C23H26O11 (478.14750460000005)
5,7-dihydroxy-2,4-dimethoxy-isoflavanone 7-O-beta-glucopyranoside
C23H26O11 (478.14750460000005)
eriodictyol-3,7-dimethoxy-4-O-beta-D-glucoside
C23H26O11 (478.14750460000005)
4-[5-formyl-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenyl beta-D-glucopyranoside
C23H26O11 (478.14750460000005)
10-O-benzoylgeniposidic acid|rel-(1R,4aR,7aR)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid|scyphiphorin A
C23H26O11 (478.14750460000005)
3,3-Di-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3,3-dimethoxy-2,2,7,7-tetrahydroxy-1,1-biphenanthrene
Asp Glu Thr Asp
C17H26N4O12 (478.15471560000003)
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
[(2R,3S,4S,5R,6S)-6-[3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate
C23H26O11 (478.14750460000005)
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based: Match]
C23H26O11 (478.14750460000005)
Cys Asp Asn Gln
Cys Asp Gln Asn
Cys Glu Met Pro
Cys Glu Asn Asn
Cys Glu Pro Met
Cys Met Glu Pro
Cys Met Pro Glu
Cys Asn Asp Gln
Cys Asn Glu Asn
Cys Asn Asn Glu
Cys Asn Gln Asp
Cys Pro Glu Met
Cys Pro Met Glu
Cys Gln Asp Asn
Cys Gln Asn Asp
Asp Cys Asn Gln
Asp Cys Gln Asn
Asp Asp Glu Thr
C17H26N4O12 (478.15471560000003)
Asp Asp Thr Glu
C17H26N4O12 (478.15471560000003)
Asp Glu Asp Thr
C17H26N4O12 (478.15471560000003)
Asp Glu Glu Ser
C17H26N4O12 (478.15471560000003)
Asp Glu Ser Glu
C17H26N4O12 (478.15471560000003)
Asp Asn Cys Gln
Asp Asn Gln Cys
Asp Gln Cys Asn
Asp Gln Asn Cys
Asp Ser Glu Glu
C17H26N4O12 (478.15471560000003)
Asp Thr Asp Glu
C17H26N4O12 (478.15471560000003)
Asp Thr Glu Asp
C17H26N4O12 (478.15471560000003)
Glu Cys Met Pro
Glu Cys Asn Asn
Glu Cys Pro Met
Glu Asp Asp Thr
C17H26N4O12 (478.15471560000003)
Glu Asp Glu Ser
C17H26N4O12 (478.15471560000003)
Glu Asp Ser Glu
C17H26N4O12 (478.15471560000003)
Glu Asp Thr Asp
C17H26N4O12 (478.15471560000003)
Glu Glu Asp Ser
C17H26N4O12 (478.15471560000003)
Glu Glu Ser Asp
C17H26N4O12 (478.15471560000003)
Glu Met Cys Pro
Glu Met Pro Cys
Glu Asn Cys Asn
Glu Asn Asn Cys
Glu Pro Cys Met
Glu Pro Met Cys
Glu Ser Asp Glu
C17H26N4O12 (478.15471560000003)
Glu Ser Glu Asp
C17H26N4O12 (478.15471560000003)
Glu Thr Asp Asp
C17H26N4O12 (478.15471560000003)
Met Cys Glu Pro
Met Cys Pro Glu
Met Glu Cys Pro
Met Glu Pro Cys
Met Pro Cys Glu
Met Pro Glu Cys
Asn Cys Asp Gln
Asn Cys Glu Asn
Asn Cys Asn Glu
Asn Cys Gln Asp
Asn Asp Cys Gln
Asn Asp Gln Cys
Asn Glu Cys Asn
Asn Glu Asn Cys
Asn Asn Cys Glu
Asn Asn Glu Cys
Asn Gln Cys Asp
Asn Gln Asp Cys
Pro Cys Glu Met
Pro Cys Met Glu
Pro Glu Cys Met
Pro Glu Met Cys
Pro Met Cys Glu
Pro Met Glu Cys
Gln Cys Asp Asn
Gln Cys Asn Asp
Gln Asp Cys Asn
Gln Asp Asn Cys
Gln Asn Cys Asp
Gln Asn Asp Cys
Ser Asp Glu Glu
C17H26N4O12 (478.15471560000003)
Ser Glu Asp Glu
C17H26N4O12 (478.15471560000003)
Ser Glu Glu Asp
C17H26N4O12 (478.15471560000003)
Thr Asp Asp Glu
C17H26N4O12 (478.15471560000003)
Thr Asp Glu Asp
C17H26N4O12 (478.15471560000003)
Thr Glu Asp Asp
C17H26N4O12 (478.15471560000003)
Phloretin 2-O-(2-O-Acetylglucoside)
C23H26O11 (478.14750460000005)
4-O-methyl-(-)-epicatechin-5-O-beta-glucuronide
C23H26O11 (478.14750460000005)
4-O-methyl-(-)-epicatechin-7-O-beta-glucuronide
C23H26O11 (478.14750460000005)
isolindleyin
C23H26O11 (478.14750460000005)
Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside]
C23H26O11 (478.14750460000005)
(2-benzoyl-3-methylbenzoyl) 2-benzoyl-3-methylbenzenecarboperoxoate
B-Raf inhibitor 1
C26H19ClN8 (478.14211240000003)
Raf inhibitor 1 is a potent Raf kinase inhibitor with Kis of 1 nM, 1 nM, and 0.3 nM for B-RafWT, B-RafV600E, and C-Raf, respectively.
3-((2S,5S)-5-((3R,5R)-3-hydroxy-6-iodo-5-methylhept-6-enyl)-4-methylenetetrahydrofuran-2-yl)propyl pivalate
Omidenepag
C23H22N6O4S (478.14231720000004)
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent
O-(((1r)-((N-Phenylmethoxycarbonyl-L-Alanyl)amino)ethyl)hydroxyphosphono)-L-Benzylacetic Acid
Buzepide metiodide
C23H31IN2O (478.14810259999996)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
AIDS-224552
C23H26O11 (478.14750460000005)
Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].
AIDS-224551
C23H26O11 (478.14750460000005)
[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
5-(2-Hydroxy-5-methyl-phenyl)-2H-pyrazole-3-carboxylic acid [4-(4,6-dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-amide
C23H22N6O4S (478.14231720000004)
Myrciacitrin III
C23H26O11 (478.14750460000005)
A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 5, methyl group at positions 6 and 8 and a beta-D-glucopyranosyloxy residue at position 2. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.
2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinyl)amino]-2-(4-chlorophenyl)-N-(2-methoxyethyl)acetamide
2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
C23H27FN2O6S (478.15737740000003)
(1S,9R,10R,11R)-12-(2-fluorobenzoyl)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
(1R,9S,10S,11S)-12-(2-fluorobenzoyl)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
3,4,5-Trihydroxy-6-[[8-(2-hydroxypropan-2-yl)-2-oxo-4-prop-2-enyl-8,9-dihydrouro[2,3-h]chromen-5-yl]oxy]oxane-2-carboxylic acid
C23H26O11 (478.14750460000005)
Calceolarioside B
C23H26O11 (478.14750460000005)
A natural product found in Lepisorus contortus.
NCT-506
C25H23FN4O3S (478.14748199999997)
NCT-506 is an orally bioavailable aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitors with an IC50 of 7 nM[1].
[(2r,3s,4s,5r,6s)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
C23H26O11 (478.14750460000005)
3-[(2s,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
4,5-dihydroxy-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2r,3r,4r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(9r,9'r)-4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2s)-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-5-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
(2e)-1-(2,3-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
C23H26O11 (478.14750460000005)
7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
[(2r,3s,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate
C23H26O11 (478.14750460000005)
1-({6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
1,4',5',8-tetrahydroxy-2',6-dimethyl-9'h,10h-[2,9'-bianthracene]-9,10'-dione
3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-4-yl}oxy)butan-2-yl (3r,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate
C23H26O11 (478.14750460000005)
5-hydroxy-6,7-dimethoxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
(1r,4ar,7ar)-7-[(benzoyloxy)methyl]-1-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
(1s,4as,7as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
2-{[9-(3,4-dihydroxyphenyl)-2,3,5-trihydroxy-6,7-dihydro-5h-benzo[7]annulen-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O11 (478.14750460000005)
4,5'-dimethoxy-[1,1'-biphenanthrene]-2,4',5,7'-tetrol
3',4',5,7-tetrahydroxy-6,8-dimethylflavanone; (s)-form,o-glucoside
C23H26O11 (478.14750460000005)
{"Ingredient_id": "HBIN007256","Ingredient_name": "3',4',5,7-tetrahydroxy-6,8-dimethylflavanone; (s)-form,o-glucoside","Alias": "NA","Ingredient_formula": "C23H26O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8331","PubChem_id": "NA","DrugBank_id": "NA"}
aquaticoside c
C23H26O11 (478.14750460000005)
{"Ingredient_id": "HBIN016536","Ingredient_name": "aquaticoside c","Alias": "NA","Ingredient_formula": "C23H26O11","Ingredient_Smile": "C=C1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C4=CC=CC=C4)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1540","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
blestrin D
{"Ingredient_id": "HBIN018666","Ingredient_name": "blestrin D","Alias": "blestrin d","Ingredient_formula": "C30H22O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)C=CC3=C2C=CC(=C3)OC4=C5C=CC6=C(C5=C(C=C4O)OC)C=CC(=C6)O","Ingredient_weight": "478.5 g/mol","OB_score": "12.66280736","CAS_id": "NA","SymMap_id": "SMIT07494","TCMID_id": "2514","TCMSP_id": "MOL005782","TCM_ID_id": "6161","PubChem_id": "101634591","DrugBank_id": "NA"}
(6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate
C23H26O11 (478.14750460000005)
methyl (1r,2s,3r,6r,13s,14r,15r,16s,17s)-3-(acetyloxy)-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadeca-8,11-diene-17-carboxylate
C23H26O11 (478.14750460000005)
(2e)-1-(2-hydroxy-3-methoxy-4-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
C23H26O11 (478.14750460000005)
(2r,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
3-[(4ar,6r)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
5-hydroxy-7-methoxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
[(2r,3r,4s,5r,6s)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
C23H26O11 (478.14750460000005)
(2r,3r,4s,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
1-(2,3-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
C23H26O11 (478.14750460000005)
3-[(2r,3r,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(3s)-3-(2,4-dimethoxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
(1s,3s,5r,6s,7s,8r,10s)-12,12-bis(3,4-dihydroxyphenyl)-5-(hydroxymethyl)-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-6,7-diol
C23H26O11 (478.14750460000005)
3-(4-hydroxy-3,5-dimethoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O11 (478.14750460000005)
5,7-dihydroxy-2-(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
3-[(2r,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
(2s,3r,4s,5r,6r)-2-{[(3s,4r,4as)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-hydroxybenzoate
C23H26O11 (478.14750460000005)
3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butan-2-yl (3r,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate
C23H26O11 (478.14750460000005)
[(3r,4s,5s)-3,4,5-trihydroxy-6-(4-hydroxy-2-methoxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2s)-5-hydroxy-7-methoxy-2-(4-methoxy-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
2,2'-dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetrol
4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 2,3,4-trihydroxybenzoate
C23H26O11 (478.14750460000005)
{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2s,3r,4s,5r,6s)-2-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate
C23H26O11 (478.14750460000005)
13,13,22,22-tetramethyl-2,11,14,23-tetraoxaheptacyclo[16.12.0.0³,¹⁶.0⁴,⁹.0¹⁰,¹⁵.0¹⁹,²⁴.0²⁵,³⁰]triaconta-1(18),3(16),4(9),5,7,10(15),19(24),20,25(30),26,28-undecaene-12,17-dione
{3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 2,3,4-trihydroxybenzoate
C23H26O11 (478.14750460000005)
3-[(2r,3r,4ar,6s,7s,8r,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
3,3'-dimethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol
(2r)-5-hydroxy-7-methoxy-2-(4-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
(2r,3r,4s,5s,6r)-2-{[(5r,6r)-9-(3,4-dihydroxyphenyl)-2,3,5-trihydroxy-6,7-dihydro-5h-benzo[7]annulen-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O11 (478.14750460000005)
2-({4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-hydroxybenzoate
C23H26O11 (478.14750460000005)
(1s,4as,6s,7as)-1-{[(2s,3r,4s,5s,6r)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
methyl (1s,2s,4s,5z,7z,9r,10s,11r)-4-[(acetyloxy)methyl]-10-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O11 (478.14750460000005)
(2r,3r,4s,5s,6r)-2-{[(1r,2r)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O11 (478.14750460000005)
[(2r,3r,4s,5r,6s)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
C23H26O11 (478.14750460000005)
1-[(7-hydroxy-5-methoxyphenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-diol
3-{[(5-{[(2-amino-1-hydroxyethylidene)amino](carboxy)methyl}-3-{[(2e)-2-hydrazinylideneacetyl]oxy}-1-hydroxypyrrolidin-2-yl)methyl]sulfanyl}-2-[(1-hydroxyethylidene)amino]propanoic acid
methyl (1s,2s,4s,5z,7e,9r,10s,11r)-4-[(acetyloxy)methyl]-10-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O11 (478.14750460000005)
[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)ethyl]peroxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
4,5'-dimethoxy-[1,1'-biphenanthrene]-2,3',5,7'-tetrol
(3r)-3-(4-hydroxy-3,5-dimethoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O11 (478.14750460000005)
(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
{3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
3-[(2s,3s,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
[(2s,3r,4r,5s,6s)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
methyl 4-[(acetyloxy)methyl]-10-(2,3-dimethyloxirane-2-carbonyloxy)-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O11 (478.14750460000005)
methyl (1s,2s,4s,5s,7r,8e,10s,11s,12r)-10-(acetyloxy)-11-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylate
C23H26O11 (478.14750460000005)
2-{[1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O11 (478.14750460000005)
7-amino-2-[3-amino-6-hydroxy-4-(2-hydroxy-3,4-dimethoxyphenyl)-5-methylpyridin-2-yl]-6-methoxyquinoline-5,8-dione
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
C23H26O11 (478.14750460000005)
4,4'-dimethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol
methyl (1s,2r,4s,5z,7z,9s,10s,11r)-4-[(acetyloxy)methyl]-10-[(2s,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O11 (478.14750460000005)
(2r,3r,4s,5r,6r)-2-{[(1r,2r)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O11 (478.14750460000005)
[(2r,3r,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate
C23H26O11 (478.14750460000005)
methyl (1s,2r,4r,5r,7r,8e,10r,11s,12r)-10-(acetyloxy)-11-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylate
C23H26O11 (478.14750460000005)
7-[(benzoyloxy)methyl]-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C23H26O11 (478.14750460000005)
(2s)-5-hydroxy-6,7-dimethoxy-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
[6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate
C23H26O11 (478.14750460000005)
methyl (1s,2s,4r,7s,8r,11s,13s,14s)-2-(acetyloxy)-11-methyl-6,9,16-trioxo-4-(3-oxoprop-1-en-2-yl)-15,17,18-trioxatetracyclo[11.2.2.1⁸,¹¹.0¹,¹⁴]octadecane-7-carboxylate
C23H26O11 (478.14750460000005)
[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl 3-phenylprop-2-enoate
C23H26O11 (478.14750460000005)
(2s)-5-hydroxy-8-methoxy-2-(2-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
(2s)-2-(3,4-dihydroxyphenyl)-5-methoxy-6-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O11 (478.14750460000005)
1-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]propan-1-one
C23H26O11 (478.14750460000005)
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O11 (478.14750460000005)
3-[(2r,3r,4ar,6r,7s,8s)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)
(2r,3s,4r,5r,6s)-2-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate
C23H26O11 (478.14750460000005)
3-[(2r,3r,4ar,6s,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one
C23H26O11 (478.14750460000005)