Exact Mass: 356.1471104
Exact Mass Matches: 356.1471104
Found 500 metabolites which its exact mass value is equals to given mass value 356.1471104
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
hycanthone
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent [Raw Data] CB147_Hycanthone_pos_50eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_40eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_30eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_20eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_10eV_CB000056.txt
xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside
xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is found in fats and oils. xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is a constituent of Perilla frutescens (perilla)
4-O-Methylgalactinol
C13H24O11 (356.13185539999995)
4-O-Methylgalactinol is found in pulses. 4-O-Methylgalactinol is a constituent of the seeds of azuki bean (Vigna angularis). Constituent of the seeds of azuki bean (Vigna angularis). 4-O-Methylgalactinol is found in pulses.
Zingerone glucoside
Zingerone glucoside is found in fruits. Zingerone glucoside is isolated from Riesling vine leaf. Isolated from Riesling vine leaf. Zingerone glucoside is found in fruits.
Galactopinitol B
C13H24O11 (356.13185539999995)
Galactopinitol B is found in pulses. Galactopinitol B is a constituent of soya beans. Constituent of soya beans. Galactopinitol B is found in soy bean and pulses.
Galactopinitol A
C13H24O11 (356.13185539999995)
Galactopinitol a is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Galactopinitol a is soluble (in water) and a very weakly acidic compound (based on its pKa). Galactopinitol a can be found in pulses and soy bean, which makes galactopinitol a a potential biomarker for the consumption of these food products. Galactopinitol A is found in pulses. Galactopinitol A is a constituent of soya bean seeds and numerous other plant species in the Leguminosae.
D-Pinitol 2-O-alpha-D-Galactopyranosyl
C13H24O11 (356.13185539999995)
D-Pinitol 2-O-alpha-D-Galactopyranosyl is found in pulses. D-Pinitol 2-O-alpha-D-Galactopyranosyl is a constituent of soya beans. Constituent of soya beans. D-Pinitol 2-O-alpha-D-Galactopyranosyl is found in pulses.
N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea
Gentiobioside
C13H24O11 (356.13185539999995)
Hycanthone
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
methiothepin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist
Alinamin
C15H24N4O2S2 (356.13406039999995)
3-Hydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan
2,4,6-Trihydroxy-3-methoxy-5-prenyldihydrochalcone
2,4,4-Trihydroxy-3,6,6-trimethylpyrano[2,3:6,5]dihydrochalcone
2,4,5-Trihydroxy-3,6,6-trimetylpyrano[2,3:6,5]dihydrochalcone
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
gamma-O-Acetyl-dihydro-p-coumarylalkohol-4-O-beta-D-glucopyranosid
4-O-beta-D-Galaktopyranosyl-2-O-methyl-D-galaktose
C13H24O11 (356.13185539999995)
Me glycoside-beta-Furanose2-O-beta-D-Galactofuranosyl-D-galactose
C13H24O11 (356.13185539999995)
Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8-O-4-neolignan|rel-(8R)-Delta8-3,4-methylenedioxy-3,5-dimethoxy-8.0.4-neolignan
3,5,7-Trihydroxy-1,1,6-trimethyl-8-(3-phenyl-1-oxopropyl)dihydrobenzopyran|5,2,2-trimethyl-4,6,3-trihydroxy-dihydropyran (5,6:3,2) dihydrochalcone
1,2-dimethoxy-3,4-methylenedioxy-4-oxo-Delta2,5,8-8,5-lignan|4-Allyl-4,5-dimethoxy-2-[2-(3,4-methylenedioxyphenyl)-1-methylethyl]-2,5-cyclohexadien-1-one
(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene|rel-(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene
1-O-beta-D-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene|1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene
(4E,6E,12E)-1-acetoxy-3-senecioyloxytetradeca-4,6,12-trien-8,10-diyn-14-ol|(4E,6E,12E)-3-(3-Methyl-2-butenoyl),1-Ac-4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol,|14-acetoxy-12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyn-1-ol
3alpha-hydroxy-14-senecioyloxy-1,2-dehydrocacalol methyl ether
(8S,8R)-3,4,dimethoxy-3,4-methylenedioxy-7-oxo-8,8-neolignan
O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure
7alpha-hydroxy-11,16-diketo-apian-8,14(15)-dien-(20,6)-olide
Me glycoside-alpha-Pyranose-3-O-alpha-D-Galactopyranosyl-D-galactose
C13H24O11 (356.13185539999995)
lespeflorin C3
A member of the class of dihydrochalcones that is alpha-hydroxydihydrochalcone substituted by hydroxy groups at positions 4 and 4, a methoxy group at position 2 and a prenyl group at position 5. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
(7S,8S,1R)-Delta8-3,4,5-trimethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan|3alpha-allyl-5-methoxy-3-methyl-2-(3,4-dimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
(-)-(2R,3S)-8-(3,3-dimethylallyl)-5-methoxy-3,7,4-trihydroxyflavan|(2R,3S)-3,4,5,7-Tetrahydroxy-8-prenylflavan
(-)-(2R,3S)-7,8-(2,2-dimethylpyrano)-3,4-dihydroxy-5-methoxyflavan|3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-ol,
(-)-8-epiholostylone|(-)8,8S-Epi-holostylone|(7R,8S,8S)-8,8-dimethyl-4-hydroxy-3,4,5-trimethoxy-2,7-cyclolignan-7-one
6-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-3,4-dimethoxy-6-(2-propenyl)-2,4-cyclohexadien-1-one
Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
C13H24O11 (356.13185539999995)
(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene
(9S,9aR)-3-hexanoyl-9-hydroxy-9a-methyl-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol B
ethane-1,2-diol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Ethane-1,2-diol 1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
C13H24O11 (356.13185539999995)
3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B
12,16-epoxy-6-methoxy-11,14-dihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one|15-dehydrocyrtophyllone A
3-(2-Hydroxy-3-(3-methyl-2-butenyl)-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol
2-(2-methoxyethanol)-1-(2-propen-1-yl)-5-[4-(2-propen-1-yl)phenoxy]-3,4-benzenediol|magnobovatol
3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide
(4bS,7R,8aR)-7-Formyloxy-4b,5,6,7,8,8a-hexahydro-3-hydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion
(7R,8R,1S)-Delta-8-1,6-dihydro-1,3,4-trimethoxy-6-oxo-7.0.4,8.3-lignan
Me glycoside-beta-Furanose-3-O-beta-D-Galactofuranosyl-D-galactose
C13H24O11 (356.13185539999995)
3-(1,1-dimethyl-2-propenyl)-4-(3,3-dimethyl-3-hydroxy-1-oxopropyloxy)-6-phenyl-2H-pyran-2-one
Me glycoside-alpha-Pyranose6-O-beta-D-Galactopyranosyl-D-mannose
C13H24O11 (356.13185539999995)
Me glycoside-3-O-beta-D-Galactofuranosyl-D-mannose
C13H24O11 (356.13185539999995)
Methyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
C13H24O11 (356.13185539999995)
1-(3,4-dimethoxyphenyl)-2,3-dimethyl-4-piperonylbutan-1-one
3-tert-Butyl-4-hydroxyanisole glucuronide|O1-(2-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure
4-allyl-2,5-dimethoxyphenol-1-beta-D-glucopyranoside
3-Deoxy,4-hydroxy-3,5,7-Trihydroxy-1,1,6-trimethyl-8-(3-phenyl-1-oxopropyl)dihydrobenzopyran|5,2,2-trimethyl-4,6,4-trihydroxy-dihydropyran (5,6:3,2) dihydrochalcone
Juglanin A
A cyclic ketone isolated from the extract of the seed husks of walnuts Juglans regia and has been shown to exhibit cytotoxic activity against human hepatoma cells.
methiothepin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist
Kadsurenone
Kadsurenone is a member of benzofurans. Kadsurenone is a natural product found in Magnolia liliiflora, Piper hancei, and other organisms with data available.
AC1L9DHB
Denudatin B is a member of benzofurans. Denudatin B is a natural product found in Nectandra amazonum, Piper pedicellatum, and other organisms with data available.
OdoratisolA
Glyasperin C
Glyasperin C is a methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2 and 4 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of hydroxyisoflavans and a methoxyisoflavan. It derives from a hydride of a (R)-isoflavan. Glyasperin C is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of). A methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2 and 4 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis.
1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
(E)-3-[4-[1-(3,4-dimethoxyphenyl)propan-2-yloxy]-3-methoxyphenyl]prop-2-enal
2-amino-4-hydroxy-5-[[1-(4-methoxy-6-oxopyran-2-yl)-3-methylbutyl]amino]-5-oxopentanoic acid
2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate
C21H24O5_7-Benzofurancarboxylic acid, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-6-(2-phenylethyl)
C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)
4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based on: CCMSLIB00000845152]
2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based: Match]
1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based: Match]
2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based on: CCMSLIB00000848402]
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major
Gly Gly His Ser
Gly Gly Ser His
Gly His Gly Ser
Gly His Ser Gly
Gly Ser Gly His
Gly Ser His Gly
His Gly Gly Ser
His Gly Ser Gly
His Ser Gly Gly
Ser Gly Gly His
Ser Gly His Gly
Ser His Gly Gly
Fragransol C
Myricanone
xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside
4-O-Methylgalactinol
C13H24O11 (356.13185539999995)
Mammea B/AD cyclo D
Zingerone glucoside
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol
(E)-7-hydroxy-6-methoxy-7-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-4-ene-2,3-diyl diacetate
[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride
2,6-bis(4-azidobenzylidene)cyclohexanone
C20H16N6O (356.13855259999997)
4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine
3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[C]PYRIDINE
5,12[1,2]:6,11[1,2]-Dibenzenodibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-
4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine
N,N-(Ethoxymethylsilylene)bis(N-methylbenzamide)
C19H24N2O3Si (356.15561139999994)
2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE
4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2-CARBOXY-2-HYDROXYBENZOPHENONE
4-[6-amino-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile
C20H16N6O (356.13855259999997)
6-isoquinolin-5-yl-N-(2-methoxyethyl)naphthalene-1-carboxamide
1-[6,7-dimethoxy-1-(4-nitro-phenyl)-3,4-dihydro-1h-isoquinolin-2-yl]-ethanone
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethyl-N-[(4-fluorophenyl)methyl]- (9CI)
(E)-3-(dimethylamino)-1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-en-1-one
tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Debio-1347
C20H16N6O (356.13855259999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
{[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methyl}[2-(4-fluorophenyl)ethyl]amine
6-Amino-2-[(1-Naphthylmethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
C20H16N6O (356.13855259999997)
Gingerenone A
Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2]. Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2].
2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine
C16H19F3N4O2 (356.14600299999995)
(E,2S)-2-amino-5-[[4-hydroxy-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-2-yl]amino]pent-4-enoic acid
C18H20N4O4 (356.14844800000003)
(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene
A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene
A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
futokadsurin B
A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4, a 3,4-dimethoxyphenyl group at position 5 and a 1,3-benzodioxol-5-yl moiety at position 2 (the 2S,3R,4R,5R stereoisomer). Isolated from the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).
Phosphatoquinone A
An organic heterotricyclic compound resulting from the formal epoxidation of the 2-3 double bond of the 1,4-naphthoquinone moiety of phosphatoquinone B. It is isolated from the culture broth of Streptomyces sp.TC-0363 and exhibits inhibitory activity against the enzyme protein tyrosine phosphatase.
N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
C18H20N4O4 (356.14844800000003)
2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone
C22H17FN4 (356.14371739999996)
Saxicolaline A
C20H22NO5+ (356.14979020000004)
A natural product found in Corydalis saxicola.
Delta(6)-prednisone
A glucocorticoid that is prednisone in which a double bond is introduced at position 6. It is a metabolite of prednisone found in human urine.
(E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methylbut-2-en-1-ol
2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium
(E)-3-(4-((1-(3,4-Dimethoxyphenyl)propan-2-yl)oxy)-3-methoxyphenyl)acrylaldehyde
2-Amino-4-hydroxy-5-[[1-(4-methoxy-6-oxopyran-2-yl)-3-methylbutyl]amino]-5-oxopentanoic acid
2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
dihydroxanthohumol
A member of the class of dihydrochalcones that is the alpha,beta-dihydro derivative of xanthohumol. Isolated from Humulus lupulus, it exhibits inhibition of NO production.
(3r)-3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-2-en-1-yl)-2,4-dihydroanthracen-1-one
4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate
(2s,3r,4s,5s,6r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-[5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methylpent-4-en-1-yl]-6-hydroxy-2,4-dimethylbenzaldehyde
(2s,3s,4r)-4-(3,4-dimethoxyphenyl)-6-hydroxy-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
(10r)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,15,18-heptaene-5,10-diol
1-(2h-1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutan-1-one
(12s)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,15,18-heptaene-5,12-diol
(9s)-3,9-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-7-one
4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
methyl (2r,3r,9r)-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate
2-(2h-1,3-benzodioxol-5-ylmethyl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
5-[(2s,3r,4s,5s)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
3-methyl-5-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
7-amino-4-hydroxy-2-[hydroxy(2-hydroxy-5-methoxy-2-methyl-6-oxocyclohexylidene)methyl]-2-methyl-6,7-dihydro-5h-1,3-oxazocin-8-one
5-hydroxy-8-(6-oxo-2,3-dihydropyran-2-yl)-1-phenylocta-1,7-dien-3-yl acetate
(2s,3s,3ar)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one
4-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
5-[(2r,3r,4r,5r)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
9-hexanoyl-6a-methyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione
methyl 3-(furan-3-yl)-4a-methyl-10-methylidene-1-oxo-3h,4h,5h,11h,12h,12ah-cyclodeca[c]pyran-9-carboxylate
methyl (1r,2s,7r,13r)-9-(furan-3-yl)-2,7,13-trimethyl-4-oxo-10-oxatricyclo[5.3.3.0¹,⁶]trideca-5,8-diene-2-carboxylate
(3s,3ar,9ar)-3-hexanoyl-9a-methyl-6-[(1e)-prop-1-en-1-yl]-3h,3ah-furo[3,2-g]isochromene-2,9-dione
3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-1-en-1-yl)-2,4-dihydroanthracen-1-one
5-[(2r,3s,4s,5s)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
(3r)-5-phenyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid
14-ethyl-1,14-dihydroxy-3,6,10-trimethyl-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione
3-hexanoyl-9a-methyl-6-(prop-1-en-1-yl)-3h,3ah-furo[3,2-g]isochromene-2,9-dione
17-methyl-9,12-dioxo-15-oxapentacyclo[12.6.0.0¹,⁶.0²,¹⁸.0⁸,¹³]icosa-8(13),10-diene-5-carboxylic acid
(2e)-3-[(2s,3s)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol
3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-2-en-1-yl)-2,4-dihydroanthracen-1-one
(3s)-3,8,9-trihydroxy-6-methoxy-3-methyl-7-[(1e)-3-methylbut-1-en-1-yl]-2,4-dihydroanthracen-1-one
[(5r,6s)-6-hydroxy-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate
10-hydroxy-7-methoxy-3-[(2r,4s)-4-methylhexan-2-yl]-1h-cyclohexa[g]isochromene-8,9-dione
3-(4-hydroxy-3-methoxyphenyl)-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-11-ol
14-acetoxy-12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyn-1-ol
{"Ingredient_id": "HBIN001348","Ingredient_name": "14-acetoxy-12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyn-1-ol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "113269-37-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9322","PubChem_id": "NA","DrugBank_id": "NA"}
14-acetyl-12-senecioyl-2E,8E,10E-atractylentriol
{"Ingredient_id": "HBIN001355","Ingredient_name": "14-acetyl-12-senecioyl-2E,8E,10E-atractylentriol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "60.3128707","CAS_id": "113269-37-7","SymMap_id": "SMIT02710","TCMID_id": "NA","TCMSP_id": "MOL000021","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14-acetyl-12-senecioyl-2E,8Z,10E-atractylentriol
{"Ingredient_id": "HBIN001356","Ingredient_name": "14-acetyl-12-senecioyl-2E,8Z,10E-atractylentriol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "63.37091823","CAS_id": "113269-36-6","SymMap_id": "SMIT02711","TCMID_id": "NA","TCMSP_id": "MOL000022","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,6-dihydro-1,3',4'-trimethoxy-6-oxo-4,7'-epoxy-3,8'-lignan
{"Ingredient_id": "HBIN001858","Ingredient_name": "1,6-dihydro-1,3',4'-trimethoxy-6-oxo-4,7'-epoxy-3,8'-lignan","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "112456-79-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9490","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-epoxy-1,4,8,10-tetrahydroxy-12,6-guaianolide; (1α,2α,3α,4α,5α,6α,8α,10α,11βh)-form,8-ac
{"Ingredient_id": "HBIN004086","Ingredient_name": "2,3-epoxy-1,4,8,10-tetrahydroxy-12,6-guaianolide; (1\u03b1,2\u03b1,3\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b1,10\u03b1,11\u03b2h)-form,8-ac","Alias": "NA","Ingredient_formula": "C17H24O8","Ingredient_Smile": "NA","Ingredient_weight": "356.37","OB_score": "NA","CAS_id": "125180-60-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8928","PubChem_id": "NA","DrugBank_id": "NA"}
3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4,4'-tri-me ether
{"Ingredient_id": "HBIN007222","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4,4'-tri-me ether","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "98619-26-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8353","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxy-5-phenylpentanoic acid; (ξ)-form,o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN008684","Ingredient_name": "3-hydroxy-5-phenylpentanoic acid; (\u03be)-form,o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C17H24O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8090","PubChem_id": "NA","DrugBank_id": "NA"}
5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-2-tetrahydrofuranyl]-1,3-benzodioxole
{"Ingredient_id": "HBIN010988","Ingredient_name": "5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-2-tetrahydrofuranyl]-1,3-benzodioxole","Alias": "5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-1,3-benzodioxole","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "60.1146053","CAS_id": "114422-19-4","SymMap_id": "SMIT12934","TCMID_id": "NA","TCMSP_id": "MOL012136","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxy-11,16-dioxo-8,14-apianadien-20,6-olide; (6β,7α)-form
{"Ingredient_id": "HBIN013198","Ingredient_name": "7-hydroxy-11,16-dioxo-8,14-apianadien-20,6-olide; (6\u03b2,7\u03b1)-form","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "213907-86-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7458","PubChem_id": "NA","DrugBank_id": "NA"}