Exact Mass: 514.192
Exact Mass Matches: 514.192
Found 500 metabolites which its exact mass value is equals to given mass value 514.192
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gomisin B
Gomisin B is a tannin. Schisantherin B is a natural product found in Kadsura angustifolia, Schisandra rubriflora, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Schisantherin B (Gomisin-B; Wuweizi ester-B; Schisantherin-B) is a natural product. Schisantherin B (Gomisin-B; Wuweizi ester-B; Schisantherin-B) is a natural product.
Nomilin
Nomilin is a limonoid. 1-(Acetyloxy)-1,2-dihydroobacunoic acid e-lactone is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. Constituent of grapefruit (Citrus paradisi). Nomilin is found in lemon, sweet orange, and citrus. Nomilin is found in citrus. Nomilin is a constituent of grapefruit (Citrus paradisi) Nomilin is a limonoid compound obtained from the extracts of citrus fruits. Nomilin is an anti-obesity and anti-hyperglycemic agent [1][2]. Nomilin is a limonoid compound obtained from the extracts of citrus fruits. Nomilin is an anti-obesity and anti-hyperglycemic agent [1][2].
Phthalocyanine
(7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide
(7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide is found in citrus. (7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide is a constituent of the fruits of a Citrus-Poncirus hybrid Constituent of the fruits of a Citrus-Poncirus hybrid. (7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide is found in citrus.
Nb-trans-Feruloylserotonin glucoside
Nb-trans-Feruloylserotonin glucoside is found in fats and oils. Nb-trans-Feruloylserotonin glucoside is an alkaloid from Carthamus tinctorius (safflower). Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin glucoside is found in fats and oils and herbs and spices.
Baohuoside I
Cochinchinenin
Schisantherin B
Icarlin II
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
Baohuoside
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. A glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
icariside II
Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
3,7,4-Trihydroxy-3-(8-acetoxy-7-methyloctyl)-5,6-dimethoxyflavone
Cochinchinenin
4-O-Acetyl-β-D-fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-D-glucopyranoside
Schisantherin B
CID 558009 is a natural product found in Schisandra sphenanthera with data available. Schisantherin B (Gomisin-B; Wuweizi ester-B; Schisantherin-B) is a natural product. Schisantherin B (Gomisin-B; Wuweizi ester-B; Schisantherin-B) is a natural product.
3,7,4-Trihydroxy-3-(7-methyl-8-acetoxyoctyl)-5,6-dimethoxyflavone
3-(2-hydroxy-3-methyl-3-butenyl)acetophenone-4-O-[beta-D-arabinopyranosyl-(1->3)]-O-beta-D-galactopyranoside
2,3,4,6-tetraacetyl-3,4,5-trimethoxyphenyl-beta-D-glucoside|3,4,5-Trimethoxyphenoltetraacetyl-beta-D-glucopyranoside
3-Methyl-3,8,9-trihydroxy-7-[(1,3-dimethyl-9-methoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-3,4-dihydroanthracen-1(2H)-one
O-(N-Acetyl-neuraminyl)-(2->6)-2-acetylamino-2-desoxy-D-galactit|O--(2->6)-2-acetylamino-2-desoxy-D-galactit
2-Hydroxy-4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyloxy]-6-(2-oxoheptyl)benzoic acid
O1,O2,O3,O4-tetraacetyl-O6-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
11beta-hydroxy-7alpha-obacunyl acetate|11??-Hydroxy-7??-obacunyl acetate
12-O-[3-(5-methoxy-12-hydroxy)-bibenzyl]-5-hydroxy-3-methoxybibenzyl-6-carboxylic acid
8,9,9,8,9,9-Hexamethoxy-3,6-bi[9H-benzo[de][1,6]naphthyridine]
8,9,9,8,9,9-Hexamethoxy-3,3-bi[9H-benzo[de][1,6]naphthyridine]
(Z)-1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-3-hydroxycinnamaldehyde
(E)-3,4-dihydroxy-2,6-bis(4-hydroxybenzyl)-2,3,5-trimethoxystilbene
1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-4-allyl-2-methoxyphenol
O2,O3,O4,O6-tetraacetyl-O1-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
5-hydroxy-7,4-dimethoxy-8-isoprenylflavone-3-O-beta-D-xylopyranoside
Glu Thr His Glu
SchisanwilsoninI
Schizandrer B
Tigloylgomisin P is a natural product found in Schisandra rubriflora, Schisandra bicolor, and other organisms with data available. See also: Schisandra chinensis fruit (part of).
C23H30O13_alpha-D-Glucopyranoside, 4-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-fructofuranosyl, 6-acetate
C23H30O13_alpha-D-Glucopyranoside, 4-O-acetyl-beta-D-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-4-acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate
Ala Asp Phe Tyr
Ala Asp Tyr Phe
Ala Phe Asp Tyr
Ala Phe Tyr Asp
Ala Met Met Tyr
Ala Met Tyr Met
Ala Tyr Asp Phe
Ala Tyr Phe Asp
Ala Tyr Met Met
Cys Glu Thr Tyr
Cys Glu Tyr Thr
Cys His Gln Gln
Cys Met Val Tyr
Cys Met Tyr Val
Cys Gln His Gln
Cys Gln Gln His
Cys Thr Glu Tyr
Cys Thr Tyr Glu
Cys Val Met Tyr
Cys Val Tyr Met
Cys Tyr Glu Thr
Cys Tyr Met Val
Cys Tyr Thr Glu
Cys Tyr Val Met
Asp Ala Phe Tyr
Asp Ala Tyr Phe
Asp Asp Glu His
Asp Asp His Glu
Asp Glu Asp His
Asp Glu His Asp
Asp Phe Ala Tyr
Asp Phe Phe Ser
Asp Phe His Pro
Asp Phe Pro His
Asp Phe Ser Phe
Asp Phe Tyr Ala
Asp His Asp Glu
Asp His Glu Asp
Asp His Phe Pro
Asp His Pro Phe
Asp Met Ser Tyr
Asp Met Tyr Ser
Asp Pro Phe His
Asp Pro His Phe
Asp Ser Phe Phe
Asp Ser Met Tyr
Asp Ser Tyr Met
Asp Tyr Ala Phe
Asp Tyr Phe Ala
Asp Tyr Met Ser
Asp Tyr Ser Met
Glu Cys Thr Tyr
Glu Cys Tyr Thr
Glu Asp Asp His
Glu Asp His Asp
Glu Glu His Thr
Glu Glu Thr His
Glu Phe Gly Tyr
Glu Phe Tyr Gly
Glu Gly Phe Tyr
Glu Gly Tyr Phe
Glu His Asp Asp
Glu His Glu Thr
Glu His Thr Glu
Glu Thr Cys Tyr
Glu Thr Glu His
Glu Thr Tyr Cys
Glu Tyr Cys Thr
Glu Tyr Phe Gly
Glu Tyr Gly Phe
Glu Tyr Thr Cys
Phe Ala Asp Tyr
Phe Ala Tyr Asp
Phe Asp Ala Tyr
Phe Asp Phe Ser
Phe Asp His Pro
Phe Asp Pro His
Phe Asp Ser Phe
Phe Asp Tyr Ala
Phe Glu Gly Tyr
Phe Glu Tyr Gly
Phe Phe Asp Ser
Phe Phe Ser Asp
Phe Gly Glu Tyr
Phe Gly Tyr Glu
Phe His Asp Pro
Phe His Pro Asp
Phe Met Met Ser
Phe Met Ser Met
Phe Pro Asp His
Phe Pro His Asp
Phe Ser Asp Phe
Phe Ser Phe Asp
Phe Ser Met Met
Phe Tyr Ala Asp
Phe Tyr Asp Ala
Phe Tyr Glu Gly
Phe Tyr Gly Glu
Gly Glu Phe Tyr
Gly Glu Tyr Phe
Gly Phe Glu Tyr
Gly Phe Tyr Glu
Gly Tyr Glu Phe
Gly Tyr Phe Glu
His Cys Gln Gln
His Asp Asp Glu
His Asp Glu Asp
His Asp Phe Pro
His Asp Pro Phe
His Glu Asp Asp
His Glu Glu Thr
His Glu Thr Glu
His Phe Asp Pro
His Phe Pro Asp
His Met Met Pro
His Met Asn Asn
His Met Pro Met
His Asn Met Asn
His Asn Asn Met
His Pro Asp Phe
His Pro Phe Asp
His Pro Met Met
His Gln Cys Gln
His Gln Gln Cys
His Thr Glu Glu
Met Ala Met Tyr
Met Ala Tyr Met
Met Cys Val Tyr
Met Cys Tyr Val
Met Asp Ser Tyr
Met Asp Tyr Ser
Met Phe Met Ser
Met Phe Ser Met
Met His Met Pro
Met His Asn Asn
Met His Pro Met
Met Met Ala Tyr
Met Met Phe Ser
Met Met His Pro
Met Met Pro His
Met Met Ser Phe
Met Met Tyr Ala
Met Asn His Asn
Met Asn Asn His
Met Pro His Met
Met Pro Met His
Met Ser Asp Tyr
Met Ser Phe Met
Met Ser Met Phe
Met Ser Tyr Asp
Met Thr Thr Tyr
Met Thr Tyr Thr
Met Val Cys Tyr
Met Val Tyr Cys
Met Tyr Ala Met
Met Tyr Cys Val
Met Tyr Asp Ser
Met Tyr Met Ala
Met Tyr Ser Asp
Met Tyr Thr Thr
Met Tyr Val Cys
Asn His Met Asn
Asn His Asn Met
Asn Met His Asn
Asn Met Asn His
Asn Asn His Met
Asn Asn Met His
Pro Asp Phe His
Pro Asp His Phe
Pro Phe Asp His
Pro Phe His Asp
Pro His Asp Phe
Pro His Phe Asp
Pro His Met Met
Pro Met His Met
Pro Met Met His
Gln Cys His Gln
Gln Cys Gln His
Gln His Cys Gln
Gln His Gln Cys
Gln Gln Cys His
Gln Gln His Cys
Ser Asp Phe Phe
Ser Asp Met Tyr
Ser Asp Tyr Met
Ser Phe Asp Phe
Ser Phe Phe Asp
Ser Phe Met Met
Ser Met Asp Tyr
Ser Met Phe Met
Ser Met Met Phe
Ser Met Tyr Asp
Ser Tyr Asp Met
Ser Tyr Met Asp
Thr Cys Glu Tyr
Thr Cys Tyr Glu
Thr Glu Cys Tyr
Thr Glu Glu His
Thr Glu His Glu
Thr Glu Tyr Cys
Thr His Glu Glu
Thr Met Thr Tyr
Thr Met Tyr Thr
Thr Thr Met Tyr
Thr Thr Tyr Met
Thr Tyr Cys Glu
Thr Tyr Glu Cys
Thr Tyr Met Thr
Thr Tyr Thr Met
Val Cys Met Tyr
Val Cys Tyr Met
Val Met Cys Tyr
Val Met Tyr Cys
Val Tyr Cys Met
Val Tyr Met Cys
Tyr Ala Asp Phe
Tyr Ala Phe Asp
Tyr Ala Met Met
Tyr Cys Glu Thr
Tyr Cys Met Val
Tyr Cys Thr Glu
Tyr Cys Val Met
Tyr Asp Ala Phe
Tyr Asp Phe Ala
Tyr Asp Met Ser
Tyr Asp Ser Met
Tyr Glu Cys Thr
Tyr Glu Phe Gly
Tyr Glu Gly Phe
Tyr Glu Thr Cys
Tyr Phe Ala Asp
Tyr Phe Asp Ala
Tyr Phe Glu Gly
Tyr Phe Gly Glu
Tyr Gly Glu Phe
Tyr Gly Phe Glu
Tyr Met Ala Met
Tyr Met Cys Val
Tyr Met Asp Ser
Tyr Met Met Ala
Tyr Met Ser Asp
Tyr Met Thr Thr
Tyr Met Val Cys
Tyr Ser Asp Met
Tyr Ser Met Asp
Tyr Thr Cys Glu
Tyr Thr Glu Cys
Tyr Thr Met Thr
Tyr Thr Thr Met
Tyr Val Cys Met
Tyr Val Met Cys
10S,11R-epoxy-punaglandin 4
Nb-trans-Feruloylserotonin glucoside
(7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide
Diethyl N-[5-[N-[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]-N-methylamino]-2-thenoyl]-L-glutamate
2-(n-boc-amino)-5-(n-fmoc-amino)indan-2-carboxylic acid
5,28-Dihydro-29H,31H-phthalocyanine
D011838 - Radiation-Sensitizing Agents
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-beta-D-glucuronic acid methyl ester)-beta-D-mannopyranose
sodium,formaldehyde,4-hydroxy-4-oxo-2-sulfobutanoate,2-nonylphenol,oxirane
Phenol, 4-((4-(((2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl)methoxy)-2,6-dimethylphenyl)methyl)-2-(1-methylethyl)-
5-[3-[3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid
Carminomycin(1+)
An anthracyline cation that is the conjugate acid of carminomycin, obtained by protonation of the amino group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors
13-Deoxydaunorubicin(1+)
An organic cation that is the conjugate acid of 13-deoxydaunorubicin, obtained by protonation of the primary amino function.
[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]-[(1S,2S,3R,4R,5S,6R)-2,3,6-trihydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]azanium
(3S,7R)-8-benzyl-3-{[(3-hydroxy-4-methoxypyridin-2-yl)carbonyl]amino}-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate
3-[4-[2-(2-Fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-chlorophenyl)acetamide
N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
[6-(2,4-Dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(5-hydroxy-2,2-dimethylchromen-6-yl)methanone
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] propanoate
Nomilin
Nomilin is a limonoid. 1-(Acetyloxy)-1,2-dihydroobacunoic acid e-lactone is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. Nomilin is a limonoid compound obtained from the extracts of citrus fruits. Nomilin is an anti-obesity and anti-hyperglycemic agent [1][2]. Nomilin is a limonoid compound obtained from the extracts of citrus fruits. Nomilin is an anti-obesity and anti-hyperglycemic agent [1][2].
UK-2A
A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.
SNAP 94847 (hydrochloride)
SNAP 94847 hydrochloride is a novel, high affinity selective melanin-concentrating hormonereceptor1 (MCHR1) antagonist with (Ki= 2.2 nM, Kd=530 pM), it displays >80-fold and >500-fold selectivity over?MCHα1A?and MCHD2?receptors respectively. SNAP 94847 hydrochloride binds with high affinity to the mouse and rat MCHR1 with minimal cross-reactivity to other GPCR, ion channels, enzymes, and transporters[1][3].
(8s,9s,10r,11s)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2e)-2-methylbut-2-enoate
(1r,2r,7s,10r,12r,13s,14r,16s,19s,20s)-19-(furan-3-yl)-9,9,13,20-tetramethyl-5,17-dioxo-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosan-12-yl acetate
(2s,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl (4r)-4-(2-hydroxypropan-2-yl)cyclohex-1-ene-1-carboxylate
n-[1-(5-{[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl)-2-hydroxypyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide
(1'r,2's,3s,3'r,6's,7's,10's,11's,14's)-11'-(furan-3-yl)-6'-hydroxy-2,2,2',6',10'-pentamethyl-6,13'-dioxo-12',15'-dioxaspiro[pyran-3,5'-tetracyclo[8.5.0.0¹,¹⁴.0²,⁷]pentadecan]-3'-yl acetate
(8s,9s,10r)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2z)-2-methylbut-2-enoate
[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl 4-(2-hydroxypropan-2-yl)cyclohex-1-ene-1-carboxylate
(2e)-n-{1-[(2s,4s,5r,6r)-5-{[(2s,3r,4s,5r,6s)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]-2-hydroxypyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide
14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8,22-tetraoxahexacyclo[9.9.1.1¹²,¹⁶.0¹,¹⁶.0⁴,²¹.0⁵,⁹]docosa-4,9,11(21),18-tetraen-15-yl 2-methylbut-2-enoate
(1s,18s,19r,20s)-19-ethenyl-7-hydroxy-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
(1s,2r,4s,7s,8s,10s,11r,12r,18r,20r)-7-(furan-3-yl)-20-hydroxy-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-10-yl acetate
(1s,2r,4s,7r,8s,11r,12r,17s,19r)-7-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate
(4s,5z,7r,8r,9r)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.0⁴,¹⁷.0¹²,¹⁶]heptadeca-1(17),10,12(16)-trien-9-yl (2z)-2-methylbut-2-enoate
14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8,22-tetraoxahexacyclo[9.9.1.1¹²,¹⁶.0¹,¹⁶.0⁴,²¹.0⁵,⁹]docosa-4,9,11(21),19-tetraen-15-yl 2-methylbut-2-enoate
(4s,5s,6r)-5-ethenyl-4-{3h,4h,9h-pyrido[3,4-b]indol-1-ylmethyl}-6-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
methyl 15-(acetyloxy)-7-hydroxy-5,7,10,14,14-pentamethyl-4-methylidene-6,8,18-trioxo-19-oxapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadec-2-ene-9-carboxylate
3,8,9-trihydroxy-7-{10-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl}-3-methyl-2,4-dihydroanthracen-1-one
(8s,9r,10s)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2z)-2-methylbut-2-enoate
7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-20-yl acetate
2-(furan-3-yl)-4a,9,10-trihydroxy-10b-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydronaphtho[2,1-c]pyran-4-one
10-hydroxystrictosamide
{"Ingredient_id": "HBIN000156","Ingredient_name": "10-hydroxystrictosamide","Alias": "NA","Ingredient_formula": "C26H30N2O9","Ingredient_Smile": "C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=C(N4)C=CC(=C6)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "70675008","DrugBank_id": "NA"}
11β-hydroxy-7α-obacunyl acetate
{"Ingredient_id": "HBIN000365","Ingredient_name": "11\u03b2-hydroxy-7\u03b1-obacunyl acetate","Alias": "NA","Ingredient_formula": "C28H34O9","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3O)C)C6=COC=C6)C)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10543","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
{"Ingredient_id": "HBIN007764","Ingredient_name": "3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone","Alias": "NA","Ingredient_formula": "C28H34O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21669","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,3'-dibutanoyloxy-3,6, 7,4'-tetramethoxyflavone
{"Ingredient_id": "HBIN011016","Ingredient_name": "5,3'-dibutanoyloxy-3,6, 7,4'-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CCCC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)CCC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
angeloyl gomisin p
{"Ingredient_id": "HBIN016114","Ingredient_name": "angeloyl gomisin p","Alias": "angeloylgomisin p","Ingredient_formula": "C28H34O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C4=C(C=C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC","Ingredient_weight": "514.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1208;30605","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "13844273","DrugBank_id": "NA"}
baohuoside
{"Ingredient_id": "HBIN017574","Ingredient_name": "baohuoside","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O)O)C4=CC=C(C=C4)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baohuoside-1
{"Ingredient_id": "HBIN017576","Ingredient_name": "baohuoside-1","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "16389","PubChem_id": "44259054","DrugBank_id": "NA"}