Exact Mass: 578.2111644
Exact Mass Matches: 578.2111644
Found 500 metabolites which its exact mass value is equals to given mass value 578.2111644,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kaempferitrin
Kaempferol 3,7-di-O-alpha-L-rhamnoside is a glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. It has a role as a bone density conservation agent, a hypoglycemic agent, an immunomodulator, an anti-inflammatory agent, an antineoplastic agent, a plant metabolite, an apoptosis inducer and an antidepressant. It is an alpha-L-rhamnoside, a monosaccharide derivative, a dihydroxyflavone, a glycosyloxyflavone and a polyphenol. It is functionally related to a kaempferol. Kaempferitrin is a natural product found in Ficus septica, Cleome amblyocarpa, and other organisms with data available. See also: Selenicereus grandiflorus stem (part of). A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. Kaempferitrin is found in linden. Kaempferitrin is a chemical compound. It can be isolated from the leaves of Hedyotis verticillata. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.
Apigenin 7-O-beta-D-rutinoside
Apigenin 7-o-beta-d-rutinoside, also known as rhoifolin or apigenin-7-O-rhamnoglucoside, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-o-beta-d-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-o-beta-d-rutinoside can be found in carrot, orange mint, and wild carrot, which makes apigenin 7-o-beta-d-rutinoside a potential biomarker for the consumption of these food products. Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB080_Rhoifolin_pos_30eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_10eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_20eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_50eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_40eV_CB000032.txt [Raw Data] CB080_Rhoifolin_neg_50eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_10eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_20eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_40eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_30eV_000023.txt Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].
Vitexin 2-rhamnoside
Acquisition and generation of the data is financially supported in part by CREST/JST. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].
Violanthin
Violanthin 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. Violanthin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Violanthin can be found in rice, which makes violanthin a potential biomarker for the consumption of this food product. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1]. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1].
Pheophorbin a5, dipotassium salt
Rhoifolin
Apigenin 7-O-neohesperidoside is an apigenin derivative having an alpha-(1->2)-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. It has a role as a metabolite. It is a neohesperidoside, a dihydroxyflavone and a glycosyloxyflavone. It is functionally related to an apigenin. Rhoifolin is a natural product found in Ligustrum robustum, Lonicera japonica, and other organisms with data available. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].
Isorhoifolin
Isorhoifolin is a natural product found in Astragalus onobrychis, Phillyrea latifolia, and other organisms with data available. Isorhoifolin is found in citrus. Isorhoifolin is isolated from leaves of Citrus paradisi (grapefruit) and other plant species. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].
Rhoifolin
Isolated from Citrus aurantium (Seville orange). Rhoifolin is found in many foods, some of which are citrus, grapefruit/pummelo hybrid, german camomile, and lemon. Rhoifolin is found in citrus. Rhoifolin is isolated from Citrus aurantium (Seville orange). Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].
eq-4'-Hydroxymaysin
ax-4-Hydroxymaysin is found in cereals and cereal products. ax-4-Hydroxymaysin is isolated from corn silk (Zea mays
Vitexin 4'-O-alpha-L-Rhamnopyranoside
Vitexin 4-O-alpha-L-Rhamnopyranoside is found in herbs and spices. Vitexin 4-O-alpha-L-Rhamnopyranoside is a constituent of Passiflora incarnata (maypops). Constituent of Passiflora incarnata (maypops). Vitexin 4-rhamnoside is found in herbs and spices.
Camellianin B
Constituent of the folk beverage Baishuica (Camellia sinensis). Apigenin 5-[4-rhamnosylglucoside] is found in tea. Camellianin B is found in tea. Camellianin B is a constituent of the folk beverage Baishuica (Camellia sinensis).
Daidzein 4',7-diglucoside
Daidzein 4,7-diglucoside is found in adzuki bean. Daidzein 4,7-diglucoside is a stress metabolite of cell cultures of azuki bean (Vigna angularis). Stress metabolite of cell cultures of azuki bean (Vigna angularis). Daidzein 4,7-diglucoside is found in pulses and adzuki bean.
Withaperuvin H
Withaperuvin H is found in fruits. Withaperuvin H is a constituent of Physalis peruviana (Cape gooseberry). Constituent of Physalis peruviana (Cape gooseberry). Withaperuvin H is found in fruits.
Acacetin 7-[apiosyl(1->6)-glucoside]
Acacetin 7-[apiosyl(1->6)-glucoside] is found in fats and oils. Acacetin 7-[apiosyl(1->6)-glucoside] is a constituent of the seeds of Carthamus tinctorius (safflower) Constituent of the seeds of Carthamus tinctorius (safflower). Acacetin 7-[apiosyl(1->6)-glucoside] is found in fats and oils and herbs and spices.
8-Acetoxypinoresinol 4-glucoside
8-Acetoxypinoresinol 4-glucoside is found in pomes. 8-Acetoxypinoresinol 4-glucoside is a constituent of bark of Olea europaea (olive). Constituent of bark of Olea europaea (olive). 8-Acetoxypinoresinol 4-glucoside is found in pomes.
Galangin 3-[galactosyl-(1->4)-rhamnoside]
Galangin 3-[galactosyl-(1->4)-rhamnoside] is found in herbs and spices. Galangin 3-[galactosyl-(1->4)-rhamnoside] is isolated from Artocarpus lakoocha (lakoocha). Isolated from Artocarpus lakoocha (lakoocha). Galangin 3-[galactosyl-(1->4)-rhamnoside] is found in herbs and spices.
Chrysophanol 8-gentiobioside
Chrysophanol 8-gentiobioside is found in coffee and coffee products. Chrysophanol 8-gentiobioside is a constituent of the seeds of Cassia tora (charota). Constituent of the seeds of Cassia tora (charota). Chrysophanol 8-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses.
5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
Netupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK1) receptor antagonist with a Ki of 0.95 nM for hNK1 in CHO cells. Netupitant has antiemetic affect[1][2][3].
vitexin-2 inverted exclamation marka-o-rhamnoside
Vitexin 2-rhamnoside 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. Vitexin 2-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vitexin 2-rhamnoside can be found in oat and soy bean, which makes vitexin 2-rhamnoside a potential biomarker for the consumption of these food products. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].
Isovitexin 6'-rhamnoside
Isovitexin 6-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isovitexin 6-rhamnoside can be found in grape and mung bean, which makes isovitexin 6-rhamnoside a potential biomarker for the consumption of these food products.
2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin
2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin can be found in corn, which makes 2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin a potential biomarker for the consumption of this food product.
2'-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin
2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin can be found in corn, which makes 2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin a potential biomarker for the consumption of this food product.
Apigenin 7-(6'-O-alpha-rhamnosyl-beta-glucoside)
Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) can be found in lemon, which makes apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) a potential biomarker for the consumption of this food product.
pelargonidin-3-O-rutinoside
Pelargonidin-3-o-rutinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin-3-o-rutinoside can be found in a number of food items such as elderberry, black raspberry, oregon yampah, and greenthread tea, which makes pelargonidin-3-o-rutinoside a potential biomarker for the consumption of these food products.
isoleucine betaine
Chrysin 7-O-β-gentiobioside
Chrysin 7-O-beta-gentiobioside is a natural product found in Spartium junceum with data available.
Rhamnosylvitexin
Vitexin 2-O-alpha-L-rhamnoside is a derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a vitexin. It is a conjugate acid of a vitexin 2-O-alpha-L-rhamnoside(1-). Vitexin 2-O-rhamnoside is a natural product found in Crataegus monogyna, Passiflora coactilis, and other organisms with data available. See also: Crataegus monogyna flowering top (part of). Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].
gosspyl acetate
R-(-)-Gossypol Acetic Acid is the orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
Vitexin
Vitexin 2-O-alpha-L-rhamnoside is a derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a vitexin. It is a conjugate acid of a vitexin 2-O-alpha-L-rhamnoside(1-). Vitexin 2-O-rhamnoside is a natural product found in Crataegus monogyna, Passiflora coactilis, and other organisms with data available. See also: Crataegus monogyna flowering top (part of). A derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].
Sphaerobioside
Puerarin 4-O-glucoside
6)-galactoside
6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin
Isovitexin 7-O-rhamnoside
Lanceolarin
Isoviolanthin
Isoviolanthin is a natural product found in Angiopteris evecta and Passiflora sexflora with data available. Isoviolanthin, a flavonoid glycoside, could markedly inhibit TGF-β1-mediated migration and invasion by deactivating epithelial-mesenchymal transition (EMT) via the TGF-β/Smad and PI3K/Akt/mTOR pathways in HCC cells. Isoviolanthin exhibits no cytotoxic effects on normal liver LO2 cells[1]. Isoviolanthin, a flavonoid glycoside, could markedly inhibit TGF-β1-mediated migration and invasion by deactivating epithelial-mesenchymal transition (EMT) via the TGF-β/Smad and PI3K/Akt/mTOR pathways in HCC cells. Isoviolanthin exhibits no cytotoxic effects on normal liver LO2 cells[1].
4)-xyloside
Dulcinoside
8-C-Rhamnopyranosylluteolin 7-O-rhamnoside
Patuletin 7-[6-(2-methylbutyryl)-glucoside]
7,3,4-Trihydroxy-6-methoxyflavone 7-rhamnoside-3-xyloside
Precatorin III
Isocytisoside 6-O-beta-D-apiofuranoside
2-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin
Violarvensin
Swertisin 2'-O-xyloside
2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin
Apigenin 7-rutinoside
Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].
Lespedin
Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.
2'-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin
Scutellarein 7-methyl ether 6-rhamnosyl- (1->4) -xyloside
Violanthin
A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a beta-D-glucopyranosyl residue at position 6 and a 6-deoxy-alpha-L-mannopyranosyl residue at position 8. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1]. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1].
2-O-Rhamnosylvitexin
Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].
5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Anthraquinone base + 1O, MeOH, 1MeO, O-Hex-Pen
Annotation level-3
farobin A|luteolin-6-C-beta-boivinopyranosyl-7-O-beta-glucopyranoside
(2RS)-2-(3-benzoylphenyl)propionyl beta-D-glucopyranosyl-beta-D-glucopyranoside
7-O-Di-alpha-L-Rhamnopyranoside-3,4,5,7-Tetrahydroxyflavone
1,5-Dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthrachinon|1,5-dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthraquinone|1,5-dihydroxy-2-methyl-6-O-beta-rutinosyl-9,10-anthracenedione
(-)-isogaudichaudiic acid B|isogaudichaudiic acid B
(R)-3-(2-((R)-2-((R)-3-(2,4-dihydroxy-6-((R)-2-hydroxypropyl)benzoyloxy)butanoyloxy)propyl)-4,6-dihydroxybenzoyloxy)butanoic acid|15G256pi
(3alpha,11beta)-Cholest-5-ene-3,11,21-triol-3,21-Disulfate,
C27H46O9S2 (578.2583106000001)
(1S,4aS,6R,9S,9aS)-7-{2-[(3R)-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]ethyl}-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,8,9,9a-octahydro-6,9-epoxypyrano[3,4-d]azepine-4-carboxylic acid methyl ester|anthocephalusine A
methyl 1alpha-acetoxy-2beta,3alpha,6,8alpha,14beta-pentahydroxy-[4.2.110,30.11,4]-tricyclomeliac-7-oate
mucodianin E|retusin 7-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3-O-Rutinoside-1,3,8-Trihydroxy-2-methylanthraquinone
1,6,8-Trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1->2)glucoside
Acacetin 6-C-[beta-D-apiofuranosyl-(1->3)-beta-D-glucopyranoside]
6-O-(alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl)emodin
5,7-dihydroxy-4-(rhamnosido-D-glycoside)hydroxyflavone|sophorobioside
benzyl 4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside B
Desoxypodophyllinsaeure-1beta-D-glucopyranosyl-ester; Lignan J|Lignan J
3,21-Cholest-5-ene-2,3,21-triol-Disulfate-
C27H46O9S2 (578.2583106000001)
1S-acetyloxy-4S,6R-dihydroxy-9S-benzoyloxy-13-cinnamoyloxy-beta-dihydroagarofuran
(aR)-3,3-Dimethyl-7,7,9,9-tetramethoxy-3,3,4,4-tetrahydro-5,6-bi[1H-naphtho[2,3-c]pyran]-4,4,10,10-tetraol
1alpha,6beta-diacetoxy-9beta,15-dibenzoyloxy-beta-dihydroagarofuran|fokienagarofuran B
3-acetyl-(-)-epicatechin 7-O-[6-(2-methylbutanoyloxy)]-beta-D-glucopyranoside
phenethyl alcohol 8-O-beta-D-glucopyranosyl-(1->2)-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(2beta,3alpha)-2,21-Disulfate,Cholest-5-ene-2,3,21-triol
C27H46O9S2 (578.2583106000001)
(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-dihydroxydihydro-beta-agarofuran
kansanoside A|phenylethyl-beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->6)]-beta-D-galactopyranoside
(1S,4S,5S,6R,7S,8S,9R,10S)-1-acetoxy-9-benzoyloxy-8-cinnamoyloxy-4,6-dihydroxydihydro-beta-agarofuran
7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranosyldemethoxymatteucinol|miconioside C
3-O-methyl-21,23-dihydro-23-hydroxy-21-oxonomilinic acid
Disulfate-4,9-Epoxycholestane-3,21-diol
C27H46O9S2 (578.2583106000001)
(-)-11,12-dihydro-12-hydroxymorellic acid|(5R,7S,10aS,27S)-11,12-dihydro-12-hydroxymorellic acid|11,12-dihydro-12-hydroxymorellic acid
(1beta,3alpha)-3,21-Disulfate,Cholest-5-ene-1,3,21-triol
C27H46O9S2 (578.2583106000001)
(3alpha,4beta)-Cholest-5-ene-3,4,21-triol-3,21-Disulfate
C27H46O9S2 (578.2583106000001)
benzyl 6-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside A
Elymoclavine-O-beta-fructofuranosyl-(2->1)-O-beta-D-ructofuranoside
Phellophyll a
gosspyl acetate
R-(-)-Gossypol Acetic Acid is the orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
C29H38O12_Methyl 2-(hexopyranosyloxy)-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxotetrahydro-2H-pyran-2-yl}methyl)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
C28H34O13_beta-D-Glucopyranoside, 4-[(1R,3aR,4S,6aS)-6a-(acetyloxy)tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based on: CCMSLIB00000849079]
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based: Match]
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol_major
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol_67.3\\%
Ala Tyr Tyr Tyr
Cys Asp Arg Trp
Cys Asp Trp Arg
Cys Phe Phe Tyr
Cys Phe Tyr Phe
Cys Met Tyr Tyr
C26H34N4O7S2 (578.1868814000001)
Cys Arg Asp Trp
Cys Arg Trp Asp
Cys Trp Asp Arg
Cys Trp Arg Asp
Cys Tyr Phe Phe
Cys Tyr Met Tyr
C26H34N4O7S2 (578.1868814000001)
Cys Tyr Tyr Met
C26H34N4O7S2 (578.1868814000001)
Asp Cys Arg Trp
Asp Cys Trp Arg
Asp Lys Met Trp
C26H38N6O7S (578.2522558000001)
Asp Lys Trp Met
C26H38N6O7S (578.2522558000001)
Asp Met Lys Trp
C26H38N6O7S (578.2522558000001)
Asp Met Gln Trp
C25H34N6O8S (578.2158724000001)
Asp Met Trp Lys
C26H38N6O7S (578.2522558000001)
Asp Met Trp Gln
C25H34N6O8S (578.2158724000001)
Asp Gln Met Trp
C25H34N6O8S (578.2158724000001)
Asp Gln Trp Met
C25H34N6O8S (578.2158724000001)
Asp Arg Cys Trp
Asp Arg Trp Cys
Asp Trp Cys Arg
Asp Trp Lys Met
C26H38N6O7S (578.2522558000001)
Asp Trp Met Lys
C26H38N6O7S (578.2522558000001)
Asp Trp Met Gln
C25H34N6O8S (578.2158724000001)
Asp Trp Gln Met
C25H34N6O8S (578.2158724000001)
Asp Trp Arg Cys
Glu Phe Phe His
C29H34N6O7 (578.2488854000001)
Glu Phe His Phe
C29H34N6O7 (578.2488854000001)
Glu His Phe Phe
C29H34N6O7 (578.2488854000001)
Glu His Met Tyr
C25H34N6O8S (578.2158724000001)
Glu His Tyr Met
C25H34N6O8S (578.2158724000001)
Glu Met His Tyr
C25H34N6O8S (578.2158724000001)
Glu Met Asn Trp
C25H34N6O8S (578.2158724000001)
Glu Met Trp Asn
C25H34N6O8S (578.2158724000001)
Glu Met Tyr His
C25H34N6O8S (578.2158724000001)
Glu Asn Met Trp
C25H34N6O8S (578.2158724000001)
Glu Asn Trp Met
C25H34N6O8S (578.2158724000001)
Glu Trp Met Asn
C25H34N6O8S (578.2158724000001)
Glu Trp Asn Met
C25H34N6O8S (578.2158724000001)
Glu Tyr His Met
C25H34N6O8S (578.2158724000001)
Glu Tyr Met His
C25H34N6O8S (578.2158724000001)
Phe Cys Phe Tyr
Phe Cys Tyr Phe
Phe Glu Phe His
C29H34N6O7 (578.2488854000001)
Phe Glu His Phe
C29H34N6O7 (578.2488854000001)
Phe Phe Cys Tyr
Phe Phe Glu His
C29H34N6O7 (578.2488854000001)
Phe Phe His Glu
C29H34N6O7 (578.2488854000001)
Phe Phe Tyr Cys
Phe His Glu Phe
C29H34N6O7 (578.2488854000001)
Phe His Phe Glu
C29H34N6O7 (578.2488854000001)
Phe Ser Tyr Tyr
Phe Tyr Cys Phe
Phe Tyr Phe Cys
Phe Tyr Ser Tyr
Phe Tyr Tyr Ser
Gly Met Trp Trp
Gly Trp Met Trp
Gly Trp Trp Met
His Glu Phe Phe
C29H34N6O7 (578.2488854000001)
His Glu Met Tyr
C25H34N6O8S (578.2158724000001)
His Glu Tyr Met
C25H34N6O8S (578.2158724000001)
His Phe Glu Phe
C29H34N6O7 (578.2488854000001)
His Phe Phe Glu
C29H34N6O7 (578.2488854000001)
His Met Glu Tyr
C25H34N6O8S (578.2158724000001)
His Met Tyr Glu
C25H34N6O8S (578.2158724000001)
His Pro Tyr Tyr
C29H34N6O7 (578.2488854000001)
His Tyr Glu Met
C25H34N6O8S (578.2158724000001)
His Tyr Met Glu
C25H34N6O8S (578.2158724000001)
His Tyr Pro Tyr
C29H34N6O7 (578.2488854000001)
His Tyr Tyr Pro
C29H34N6O7 (578.2488854000001)
Lys Asp Met Trp
C26H38N6O7S (578.2522558000001)
Lys Asp Trp Met
C26H38N6O7S (578.2522558000001)
Lys Met Asp Trp
C26H38N6O7S (578.2522558000001)
Lys Met Trp Asp
C26H38N6O7S (578.2522558000001)
Lys Trp Asp Met
C26H38N6O7S (578.2522558000001)
Lys Trp Met Asp
C26H38N6O7S (578.2522558000001)
Met Cys Tyr Tyr
C26H34N4O7S2 (578.1868814000001)
Met Asp Lys Trp
C26H38N6O7S (578.2522558000001)
Met Asp Gln Trp
C25H34N6O8S (578.2158724000001)
Met Asp Trp Lys
C26H38N6O7S (578.2522558000001)
Met Asp Trp Gln
C25H34N6O8S (578.2158724000001)
Met Glu His Tyr
C25H34N6O8S (578.2158724000001)
Met Glu Asn Trp
C25H34N6O8S (578.2158724000001)
Met Glu Trp Asn
C25H34N6O8S (578.2158724000001)
Met Glu Tyr His
C25H34N6O8S (578.2158724000001)
Met Gly Trp Trp
Met His Glu Tyr
C25H34N6O8S (578.2158724000001)
Met His Tyr Glu
C25H34N6O8S (578.2158724000001)
Met Lys Asp Trp
C26H38N6O7S (578.2522558000001)
Met Lys Trp Asp
C26H38N6O7S (578.2522558000001)
Met Asn Glu Trp
C25H34N6O8S (578.2158724000001)
Met Asn Trp Glu
C25H34N6O8S (578.2158724000001)
Met Gln Asp Trp
C25H34N6O8S (578.2158724000001)
Met Gln Trp Asp
C25H34N6O8S (578.2158724000001)
Met Trp Asp Lys
C26H38N6O7S (578.2522558000001)
Met Trp Asp Gln
C25H34N6O8S (578.2158724000001)
Met Trp Glu Asn
C25H34N6O8S (578.2158724000001)
Met Trp Gly Trp
Met Trp Lys Asp
C26H38N6O7S (578.2522558000001)
Met Trp Asn Glu
C25H34N6O8S (578.2158724000001)
Met Trp Gln Asp
C25H34N6O8S (578.2158724000001)
Met Trp Trp Gly
Met Tyr Cys Tyr
C26H34N4O7S2 (578.1868814000001)
Met Tyr Glu His
C25H34N6O8S (578.2158724000001)
Met Tyr His Glu
C25H34N6O8S (578.2158724000001)
Met Tyr Tyr Cys
C26H34N4O7S2 (578.1868814000001)
Asn Glu Met Trp
C25H34N6O8S (578.2158724000001)
Asn Glu Trp Met
C25H34N6O8S (578.2158724000001)
Asn Met Glu Trp
C25H34N6O8S (578.2158724000001)
Asn Met Trp Glu
C25H34N6O8S (578.2158724000001)
Asn Pro Trp Tyr
C29H34N6O7 (578.2488854000001)
Asn Pro Tyr Trp
C29H34N6O7 (578.2488854000001)
Asn Trp Glu Met
C25H34N6O8S (578.2158724000001)
Asn Trp Met Glu
C25H34N6O8S (578.2158724000001)
Asn Trp Pro Tyr
C29H34N6O7 (578.2488854000001)
Asn Trp Tyr Pro
C29H34N6O7 (578.2488854000001)
Asn Tyr Pro Trp
C29H34N6O7 (578.2488854000001)
Asn Tyr Trp Pro
C29H34N6O7 (578.2488854000001)
Pro His Tyr Tyr
C29H34N6O7 (578.2488854000001)
Pro Asn Trp Tyr
C29H34N6O7 (578.2488854000001)
Pro Asn Tyr Trp
C29H34N6O7 (578.2488854000001)
Pro Trp Asn Tyr
C29H34N6O7 (578.2488854000001)
Pro Trp Tyr Asn
C29H34N6O7 (578.2488854000001)
Pro Tyr His Tyr
C29H34N6O7 (578.2488854000001)
Pro Tyr Asn Trp
C29H34N6O7 (578.2488854000001)
Pro Tyr Trp Asn
C29H34N6O7 (578.2488854000001)
Pro Tyr Tyr His
C29H34N6O7 (578.2488854000001)
Gln Asp Met Trp
C25H34N6O8S (578.2158724000001)
Gln Asp Trp Met
C25H34N6O8S (578.2158724000001)
Gln Met Asp Trp
C25H34N6O8S (578.2158724000001)
Gln Met Trp Asp
C25H34N6O8S (578.2158724000001)
Gln Trp Asp Met
C25H34N6O8S (578.2158724000001)
Gln Trp Met Asp
C25H34N6O8S (578.2158724000001)
Arg Cys Asp Trp
Arg Cys Trp Asp
Arg Asp Cys Trp
Arg Asp Trp Cys
Arg Trp Cys Asp
Arg Trp Asp Cys
Ser Phe Tyr Tyr
Ser Thr Trp Trp
C29H34N6O7 (578.2488854000001)
Ser Trp Thr Trp
C29H34N6O7 (578.2488854000001)
Ser Trp Trp Thr
C29H34N6O7 (578.2488854000001)
Ser Tyr Phe Tyr
Ser Tyr Tyr Phe
Thr Ser Trp Trp
C29H34N6O7 (578.2488854000001)
Thr Trp Ser Trp
C29H34N6O7 (578.2488854000001)
Thr Trp Trp Ser
C29H34N6O7 (578.2488854000001)
Trp Cys Asp Arg
Trp Cys Arg Asp
Trp Asp Cys Arg
Trp Asp Lys Met
C26H38N6O7S (578.2522558000001)
Trp Asp Met Lys
C26H38N6O7S (578.2522558000001)
Trp Asp Met Gln
C25H34N6O8S (578.2158724000001)
Trp Asp Gln Met
C25H34N6O8S (578.2158724000001)
Trp Asp Arg Cys
Trp Glu Met Asn
C25H34N6O8S (578.2158724000001)
Trp Glu Asn Met
C25H34N6O8S (578.2158724000001)
Trp Gly Met Trp
Trp Gly Trp Met
Trp Lys Asp Met
C26H38N6O7S (578.2522558000001)
Trp Lys Met Asp
C26H38N6O7S (578.2522558000001)
Trp Met Asp Lys
C26H38N6O7S (578.2522558000001)
Trp Met Asp Gln
C25H34N6O8S (578.2158724000001)
Trp Met Glu Asn
C25H34N6O8S (578.2158724000001)
Trp Met Gly Trp
Trp Met Lys Asp
C26H38N6O7S (578.2522558000001)
Trp Met Asn Glu
C25H34N6O8S (578.2158724000001)
Trp Met Gln Asp
C25H34N6O8S (578.2158724000001)
Trp Met Trp Gly
Trp Asn Glu Met
C25H34N6O8S (578.2158724000001)
Trp Asn Met Glu
C25H34N6O8S (578.2158724000001)
Trp Asn Pro Tyr
C29H34N6O7 (578.2488854000001)
Trp Asn Tyr Pro
C29H34N6O7 (578.2488854000001)
Trp Pro Asn Tyr
C29H34N6O7 (578.2488854000001)
Trp Pro Tyr Asn
C29H34N6O7 (578.2488854000001)
Trp Gln Asp Met
C25H34N6O8S (578.2158724000001)
Trp Gln Met Asp
C25H34N6O8S (578.2158724000001)
Trp Arg Cys Asp
Trp Arg Asp Cys
Trp Ser Thr Trp
C29H34N6O7 (578.2488854000001)
Trp Ser Trp Thr
C29H34N6O7 (578.2488854000001)
Trp Thr Ser Trp
C29H34N6O7 (578.2488854000001)
Trp Thr Trp Ser
C29H34N6O7 (578.2488854000001)
Trp Trp Gly Met
Trp Trp Met Gly
Trp Trp Ser Thr
C29H34N6O7 (578.2488854000001)
Trp Trp Thr Ser
C29H34N6O7 (578.2488854000001)
Trp Tyr Asn Pro
C29H34N6O7 (578.2488854000001)
Trp Tyr Pro Asn
C29H34N6O7 (578.2488854000001)
Tyr Ala Tyr Tyr
Tyr Cys Phe Phe
Tyr Cys Met Tyr
C26H34N4O7S2 (578.1868814000001)
Tyr Cys Tyr Met
C26H34N4O7S2 (578.1868814000001)
Tyr Glu His Met
C25H34N6O8S (578.2158724000001)
Tyr Glu Met His
C25H34N6O8S (578.2158724000001)
Tyr Phe Cys Phe
Tyr Phe Phe Cys
Tyr Phe Ser Tyr
Tyr Phe Tyr Ser
Tyr His Glu Met
C25H34N6O8S (578.2158724000001)
Tyr His Met Glu
C25H34N6O8S (578.2158724000001)
Tyr His Pro Tyr
C29H34N6O7 (578.2488854000001)
Tyr His Tyr Pro
C29H34N6O7 (578.2488854000001)
Tyr Met Cys Tyr
C26H34N4O7S2 (578.1868814000001)
Tyr Met Glu His
C25H34N6O8S (578.2158724000001)
Tyr Met His Glu
C25H34N6O8S (578.2158724000001)
Tyr Met Tyr Cys
C26H34N4O7S2 (578.1868814000001)
Tyr Asn Pro Trp
C29H34N6O7 (578.2488854000001)
Tyr Asn Trp Pro
C29H34N6O7 (578.2488854000001)
Tyr Pro His Tyr
C29H34N6O7 (578.2488854000001)
Tyr Pro Asn Trp
C29H34N6O7 (578.2488854000001)
Tyr Pro Trp Asn
C29H34N6O7 (578.2488854000001)
Tyr Pro Tyr His
C29H34N6O7 (578.2488854000001)
Tyr Ser Phe Tyr
Tyr Ser Tyr Phe
Tyr Trp Asn Pro
C29H34N6O7 (578.2488854000001)
Tyr Trp Pro Asn
C29H34N6O7 (578.2488854000001)
Tyr Tyr Ala Tyr
Tyr Tyr Cys Met
C26H34N4O7S2 (578.1868814000001)
Tyr Tyr Phe Ser
Tyr Tyr His Pro
C29H34N6O7 (578.2488854000001)
Tyr Tyr Met Cys
C26H34N4O7S2 (578.1868814000001)
Tyr Tyr Pro His
C29H34N6O7 (578.2488854000001)
Tyr Tyr Ser Phe
Tyr Tyr Tyr Ala
8-Acetoxypinoresinol 4-glucoside
Withaperuvin H
Methyl 2-(hexopyranosyloxy)-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxotetrahydro-2H-pyran-2-yl}methyl)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
sufentanil citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
2-((e)-2-(2-methoxy-3-[(e)-2-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3h-indolium perchlorate
Vardenafil HCl Trihydrate
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-({6-[(3R)-3-{[3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,6-dihydro-4(2H)-pyrimidinyl]amino}-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzonitrile
Propanoic acid, 2,2-dimethyl-, 3-[(2S,5S)-tetrahydro-4-methylene-5-[(3R,5R)-5-methyl-3-[(methylsulfonyl)oxy]-6-[[(trifluoromethyl)sulfonyl]oxy]-6-hepten-1-yl]-2-furanyl]propyl ester
Netupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK1) receptor antagonist with a Ki of 0.95 nM for hNK1 in CHO cells. Netupitant has antiemetic affect[1][2][3].
Orbiculin A
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy groups at positions 1 and 2 and benzoyloxy groups at positions 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
Ananolignan K
A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma
sodium;(2S)-1-hydroxy-2-[[(2S)-4-methyl-2-[(1-methylsulfonylpiperidin-4-yl)oxycarbonylamino]pentanoyl]amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonate
C20H35N4NaO10S2 (578.1692210000001)
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
2-[(2R,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
2-[(2S,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
2-[(2R,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,4aS,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
2-[(2S,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[3-(7-amino-2-tert-butyl-4H-chromen-4-ylidene)prop-1-en-1-yl]-1-(5-carboxypentyl)-3,3-dimethyl-3H-indolium-5-sulfonate
3-[(17S,18R)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
3-[(17S,18S)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
6-[(2E)-2-[(E)-3-(2-tert-butyl-7-iminochromen-4-yl)prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]hexanoic acid
3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-
Cyclo(Arg-Gly-Asp-D-Phe-Cys)
Cyclo(Arg-Gly-Asp-D-Phe-Cys) (Cyclo RGDfC), a cyclic RGD peptide which has high affinity to αvβ3, can disrupt cell integrin interactions. Cyclo(Arg-Gly-Asp-D-Phe-Cys) inhibits pluripotent marker expression in embryonic stem cells (ESCs) and the tumorigenic potential of mESCs in vivo. Cyclo(Arg-Gly-Asp-D-Phe-Cys) can be used in the research of tumors[1].
(1s,12r,13s,14s,15s)-12-(acetyloxy)-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4,9,11(21),16,18-pentaen-15-yl benzoate
[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
methyl 2-[17-(acetyloxy)-6-(furan-3-yl)-10,11,13,14-tetrahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹²,¹⁷]octadecan-18-yl]-2-hydroxyacetate
8,12-bis(acetyloxy)-7-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
1-{7-methoxy-5'-[(7-methoxy-2-oxochromen-8-yl)methyl]-4',4'-dimethylspiro[chromene-2,2'-[1,3]dioxolan]-8-yl}-3-methyl-2-oxobutyl acetate
(1s,2r,4s,5r,6r,7s,9r,12r)-5,12-bis(acetyloxy)-4-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl 5-ethenyl-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxooxan-2-yl}methyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(1r,2s,3s,4r,5r,6r,7s,9r)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
(8r,21s)-16,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1⁴,³⁰.1¹⁰,¹⁴.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]hexatriaconta-1(30),2,4(34),10,12,14(36),15(35),16,18,25(33),26,28(32)-dodecaene-13,26-diol
n-{[(1r,2s,10r,12r,13r,14s)-12-cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl}-2-oxopropanamide
(1r,13r,14s,21s)-14,21-dihydroxy-17-[2-(4-methoxyphenyl)ethyl]-6-(2-phenylethyl)-7,12,16-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,5,8,10,15(20),17-hexaene-4,19-dione
[(1r,3as,3bs,7s,9r,9ar,9bs,11as)-9-hydroxy-9a,11a-dimethyl-1-[(2r)-6-methyl-1-(sulfooxy)heptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
C27H46O9S2 (578.2583106000001)