Exact Mass: 580.2155806000001
Exact Mass Matches: 580.2155806000001
Found 453 metabolites which its exact mass value is equals to given mass value 580.2155806000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Naringin
Naringin, also known as naringoside or naringin hydrate, is a flavanone-7-O-glycoside between the flavanone naringenin and the disaccharide neohesperidose. Naringin belongs to the flavonoid family. Flavonoids consist of 15 carbon atoms in 3 rings, 2 of which must be benzene rings connected by a 3 carbon chain. Naringin contains the basic flavonoid structure along with one rhamnose and one glucose unit attached to its aglycone portion, called naringenin, at the 7-carbon position. The steric hindrance provided by the two sugar units makes naringin less potent than its aglycone counterpart, naringenin. Naringin is a bitter tasting compound. Naringin is found, on average, in the highest concentration within a few different foods, such as rosemaries, grapefruit/pummelo hybrids, and grapefruits and in a lower concentration in grape wines, pummelo, and beers. Naringin has also been detected, but not quantified in several different foods, such as citrus, limes, herbs and spices, common oregano, and mandarin orange (clementine, tangerine). Both naringin and hesperetin, which are the aglycones of naringin and hesperidin, occur naturally in citrus fruits. Naringin is the major flavonoid glycoside in grapefruit and gives grapefruit juice its bitter taste. Narinigin exerts a variety of pharmacological effects such as antioxidant activity, blood lipid-lowering, anticarcinogenic activity, and inhibition of selected cytochrome P450 enzymes including CYP3A4 and CYP1A2, which may result in several drug interactions in-vitro. Naringin is a disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, an antineoplastic agent and an anti-inflammatory agent. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a neohesperidoside. It is functionally related to a (S)-naringenin. Naringin is a natural product found in Podocarpus fasciculus, Citrus latipes, and other organisms with data available. See also: Naringenin (related); Drynaria fortunei root (part of). A disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. obtained from citrus fruits, Clymenia polyandra (clymenia) and Origanum vulgare (oregano) IPB_RECORD: 401; CONFIDENCE confident structure Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
Narirutin
Narirutin is a disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an anti-inflammatory agent, an antioxidant and a metabolite. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a rutinoside. It is functionally related to a (S)-naringenin. Narirutin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. See also: Tangerine peel (part of). obtained from Camellia sinensis (tea). Narirutin is found in many foods, some of which are lemon, globe artichoke, grapefruit, and grapefruit/pummelo hybrid. Narirutin is found in globe artichoke. Narirutin is obtained from Camellia sinensis (tea Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2]. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2].
(+)-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]
Mulberrofuran C
Cascaroside A
Cascaroside B is isolated from Rhamnus purshiana (Cascara sagrada) bar Isolated from Rhamnus purshiana (Cascara sagrada) bark
(S)-Naringenin 8-C-(2'-rhamnosylglucoside)
(S)-Naringenin 8-C-(2-rhamnosylglucoside) is found in fruits. (S)-Naringenin 8-C-(2-rhamnosylglucoside) is a constituent of Eriobotrya japonica (loquat) Constituent of Eriobotrya japonica (loquat). (S)-Naringenin 8-C-(2-rhamnosylglucoside) is found in fruits.
Albafuran C
Albafuran C is found in fruits. Albafuran C is a constituent of white mulberry bark Morus alba (famine food)
Glucoliquiritin
Glucoliquiritin is found in herbs and spices. Glucoliquiritin is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Liquiritin 7-glucoside is found in herbs and spices.
Natsudaidain 3-glucoside
Natsudaidain 3-glucoside is found in citrus. Natsudaidain 3-glucoside is a constituent of Citrus species. Constituent of Citrus subspecies Natsudaidain 3-glucoside is found in citrus.
5'-Methoxycastavinol
5-Methoxycastavinol is found in alcoholic beverages. 5-Methoxycastavinol is isolated from a Bordeaux red win
Cascaroside F
Cascaroside E is a constituent of cascara sagrada Rhamnus purshiana bark. Constituent of cascara sagrada Rhamnus purshiana bark
Isosakuranetin 7-[arabinosyl-(1->6)-glucoside]
Constituent of Punica granatum (pomegranate)[CCD]. Isosakuranetin 7-[arabinosyl-(1->6)-glucoside] is found in pomegranate.
(2S)-Naringenin 8-C-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside
(2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside can be found in loquat, which makes (2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1->2)-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.
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.
Naringin
Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
Narirutin
Narirutin is a disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an anti-inflammatory agent, an antioxidant and a metabolite. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4-hydroxyflavanones, a (2S)-flavan-4-one and a rutinoside. It is functionally related to a (S)-naringenin. Narirutin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. See also: Tangerine peel (part of). A disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2]. Narirutin, one of the active constituents isolated from citrus fruits, has antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency[1][2].
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one
2-O-??-D-Glucopyranosyl-6-O-??-D-xylopyranosylsalicin
3,4,5,6,7,8-Hexa-Me ether,5-O-beta-D-glucopyranoside-3,4,5,5,6,7,8-Heptahdroxyflavone
Naringin
Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.741 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.739 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2201; CONFIDENCE confident structure Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
6-methoxy-2,2-dimethyl-(1betaH)-tubocurarane-6,7,12-triol|Cycleacurine|O6-demethyl-curine
C35H36N2O6 (580.2573236000001)
O-Diglucoside-1,8-Dihydroxy-3-(hydromethyl)-9(10H)-anthracenone
(1S,4aS,6S,7aS)-1,4a,5,6,7,7a-hexahydro--6-hydroxy-1-[(6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl)oxy]-7-methylideneclopenta[c]pyran-4-carboxylic acid|6-O-[(E)-sinapoyl]gardoside
(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
Quinquangulin 6-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
(8S,8S)-8-hydroxy-3,3,4,5-tertramethoxylignan-9,9-olide-4-O-beta-D-glucopyranoside|5-methoxytracheloside
2-O-acetyl-4-O-p-hydroxybenzoyl-p-hydroxyphenyl-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside|euphorbinoside
(S,S)-O4-methyl, Nb-nor-O6-demethyl-(+)-curine
C35H36N2O6 (580.2573236000001)
(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
Isosakuranetin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
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
8-(beta-D-olivosyl-1,4-beta-D-olivosyl)-5,6-anhydrolandomycinone|landomycin R
His Phe Tyr Asp
Arg Tyr Asn Glu
guaiacol 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside
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.
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,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]oxy-2,3-dihydrochromen-4-one
7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,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]oxy-2,3-dihydrochromen-4-one
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one
(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
C27H32O14_(1S,4aS,6S,7aS)-6-Hydroxy-1-({6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate [IIN-based on: CCMSLIB00000847537]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate [IIN-based: Match]
[3,4,5-trihydroxy-6-[4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate_major
Cys Ser Trp Trp
Cys Trp Ser Trp
Cys Trp Trp Ser
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 Asn Asp Trp
Phe Asn Trp Asp
Phe Gln Thr Trp
C29H36N6O7 (580.2645345999999)
Phe Gln Trp Thr
C29H36N6O7 (580.2645345999999)
Phe Thr Gln Trp
C29H36N6O7 (580.2645345999999)
Phe Thr Trp Gln
C29H36N6O7 (580.2645345999999)
Phe Trp Asp Asn
Phe Trp Asn Asp
Phe Trp Gln Thr
C29H36N6O7 (580.2645345999999)
Phe Trp Thr Gln
C29H36N6O7 (580.2645345999999)
Phe Tyr Asp His
Phe Tyr His Asp
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
C29H36N6O7 (580.2645345999999)
His Tyr Asp Phe
His Tyr Phe Asp
His Tyr Met Met
His Tyr Val Tyr
C29H36N6O7 (580.2645345999999)
His Tyr Tyr Val
C29H36N6O7 (580.2645345999999)
Met Phe Phe His
Met Phe His Phe
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 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
C29H36N6O7 (580.2645345999999)
Asn Val Tyr Trp
C29H36N6O7 (580.2645345999999)
Asn Trp Asp Phe
Asn Trp Phe Asp
Asn Trp Met Met
Asn Trp Val Tyr
C29H36N6O7 (580.2645345999999)
Asn Trp Tyr Val
C29H36N6O7 (580.2645345999999)
Asn Tyr Glu Arg
Asn Tyr Arg Glu
Asn Tyr Val Trp
C29H36N6O7 (580.2645345999999)
Asn Tyr Trp Val
C29H36N6O7 (580.2645345999999)
Gln Asp Arg Tyr
Gln Asp Tyr Arg
Gln Phe Thr Trp
C29H36N6O7 (580.2645345999999)
Gln Phe Trp Thr
C29H36N6O7 (580.2645345999999)
Gln Arg Asp Tyr
Gln Arg Tyr Asp
Gln Thr Phe Trp
C29H36N6O7 (580.2645345999999)
Gln Thr Trp Phe
C29H36N6O7 (580.2645345999999)
Gln Trp Phe Thr
C29H36N6O7 (580.2645345999999)
Gln Trp Thr Phe
C29H36N6O7 (580.2645345999999)
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 Asn Glu Tyr
Arg Asn Tyr Glu
Arg Gln Asp Tyr
Arg Gln Tyr Asp
Arg Tyr Asp Gln
Arg Tyr Glu Asn
Arg Tyr Gln Asp
Ser Cys Trp Trp
Ser Trp Cys Trp
Ser Trp Trp Cys
Thr Phe Gln Trp
C29H36N6O7 (580.2645345999999)
Thr Phe Trp Gln
C29H36N6O7 (580.2645345999999)
Thr Gln Phe Trp
C29H36N6O7 (580.2645345999999)
Thr Gln Trp Phe
C29H36N6O7 (580.2645345999999)
Thr Trp Phe Gln
C29H36N6O7 (580.2645345999999)
Thr Trp Gln Phe
C29H36N6O7 (580.2645345999999)
Val His Tyr Tyr
C29H36N6O7 (580.2645345999999)
Val Asn Trp Tyr
C29H36N6O7 (580.2645345999999)
Val Asn Tyr Trp
C29H36N6O7 (580.2645345999999)
Val Trp Asn Tyr
C29H36N6O7 (580.2645345999999)
Val Trp Tyr Asn
C29H36N6O7 (580.2645345999999)
Val Tyr His Tyr
C29H36N6O7 (580.2645345999999)
Val Tyr Asn Trp
C29H36N6O7 (580.2645345999999)
Val Tyr Trp Asn
C29H36N6O7 (580.2645345999999)
Val Tyr Tyr His
C29H36N6O7 (580.2645345999999)
Trp Cys Ser Trp
Trp Cys Trp Ser
Trp Asp Phe Asn
Trp Asp Asn Phe
Trp Phe Asp Asn
Trp Phe Asn Asp
Trp Phe Gln Thr
C29H36N6O7 (580.2645345999999)
Trp Phe Thr Gln
C29H36N6O7 (580.2645345999999)
Trp Met Met Asn
Trp Met Asn Met
Trp Asn Asp Phe
Trp Asn Phe Asp
Trp Asn Met Met
Trp Asn Val Tyr
C29H36N6O7 (580.2645345999999)
Trp Asn Tyr Val
C29H36N6O7 (580.2645345999999)
Trp Gln Phe Thr
C29H36N6O7 (580.2645345999999)
Trp Gln Thr Phe
C29H36N6O7 (580.2645345999999)
Trp Ser Cys Trp
Trp Ser Trp Cys
Trp Thr Phe Gln
C29H36N6O7 (580.2645345999999)
Trp Thr Gln Phe
C29H36N6O7 (580.2645345999999)
Trp Val Asn Tyr
C29H36N6O7 (580.2645345999999)
Trp Val Tyr Asn
C29H36N6O7 (580.2645345999999)
Trp Trp Cys Ser
Trp Trp Ser Cys
Trp Tyr Asn Val
C29H36N6O7 (580.2645345999999)
Trp Tyr Val Asn
C29H36N6O7 (580.2645345999999)
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 His Asp Phe
Tyr His Phe Asp
Tyr His Met Met
Tyr His Val Tyr
C29H36N6O7 (580.2645345999999)
Tyr His Tyr Val
C29H36N6O7 (580.2645345999999)
Tyr Met His Met
Tyr Met Met His
Tyr Asn Glu Arg
Tyr Asn Arg Glu
Tyr Asn Val Trp
C29H36N6O7 (580.2645345999999)
Tyr Asn Trp Val
C29H36N6O7 (580.2645345999999)
Tyr Gln Asp Arg
Tyr Gln Arg Asp
Tyr Arg Asp Gln
Tyr Arg Glu Asn
Tyr Arg Asn Glu
Tyr Arg Gln Asp
Tyr Val His Tyr
C29H36N6O7 (580.2645345999999)
Tyr Val Asn Trp
C29H36N6O7 (580.2645345999999)
Tyr Val Trp Asn
C29H36N6O7 (580.2645345999999)
Tyr Val Tyr His
C29H36N6O7 (580.2645345999999)
Tyr Trp Asn Val
C29H36N6O7 (580.2645345999999)
Tyr Trp Val Asn
C29H36N6O7 (580.2645345999999)
Tyr Tyr His Val
C29H36N6O7 (580.2645345999999)
Tyr Tyr Val His
C29H36N6O7 (580.2645345999999)
5'-Methoxycastavinol
Albafuran C
(S)-Naringenin 8-C-(2''-rhamnosylglucoside)
(+)-7-epi-Syringaresinol 4'-glucoside
Glucoliquiritin
Natsudaidain 3-glucoside
Cascaroside F
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-?-L-mannopyranosyl)hexopyranoside
2-[(6-O-Benzoylhexopyranosyl)oxy]-5-hydroxybenzyl 1,2,3,6-tetrahydroxycyclohexanecarboxylate
butane-1,4-diol,dimethyl benzene-1,3-dicarboxylate,dimethyl benzene-1,4-dicarboxylate,2-methyloxirane,oxirane
Tris(4-tert-butylphenyl)sulfoniumtrifluoromethanesulfonate
C31H39F3O3S2 (580.2292580000001)
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6 -O-(6-deoxyhexopyranosyl)hexopyranoside
(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester
Tavilermide
C24H32N6O11 (580.2128961999999)
C78272 - Agent Affecting Nervous System > C154292 - Nerve Growth Factor Mimetic
3-[2-(2-Methoxyethoxy)ethyl]-15-methylspiro[1,3-oxazolidine-5,16-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3,4-trione
C32H28N4O7 (580.1957898000001)
Betamicin sulfate
C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
Gepotidacin mesylate
C25H36N6O8S (580.2315216000001)
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
(2R)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
7-[[2-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one
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
(2S)-7-[[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
locoracemoside B
An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranuronosyl-beta-D-glucopyranose attached to a 4-methoxybenzyl and a benzoyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.
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
C31H32N8O4 (580.2546391999999)
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
1-(3-carboxypropyl)-5-[(2E)-2-[(2S,3R)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-4-ylidene]ethyl]pyridin-1-ium-3-carboxylic acid
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,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]oxy-2,3-dihydrochromen-4-one
(1S)-1alpha-[6-O-(3,5-Dimethoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyloxy]-6alpha-hydroxy-7-methylene-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]pyran-4-carboxylic acid
4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-
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
(10R)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
(10S)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
AVE 0991
AVE 0991 is a nonpeptide and orally active angiotensin-(1-7) receptor agonist with an IC50 of 21 nM[1].
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)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one
11-(acetyloxy)-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl benzoate
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
C35H36N2O6 (580.2573236000001)
(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
(1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
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-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
(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
C35H36N2O6 (580.2573236000001)