Exact Mass: 356.1412
Exact Mass Matches: 356.1412
Found 189 metabolites which its exact mass value is equals to given mass value 356.1412,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside
5-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid
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
(1S,2S,3S,4R,5S,6S)-5-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
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
4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
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
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
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
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
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
5-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
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
3-(6,8-difluoro-2-methylquinolin-4-yl)-1-[4-(dimethylamino)phenyl]urea
Gentiobioside
2-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
methiothepin
1-methyl-4-[6-(methylsulfanyl)-2-thiatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-9-yl]piperazine
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
N-[5-Hydroxy-3-(propyldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
[(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
gamma-O-Acetyl-dihydro-p-coumarylalkohol-4-O-beta-D-glucopyranosid
4-O-beta-D-Galaktopyranosyl-2-O-methyl-D-galaktose
4-O-beta-D-Galaktopyranosyl-2-O-methyl-D-galaktose
Me glycoside-beta-Furanose2-O-beta-D-Galactofuranosyl-D-galactose
Me glycoside-beta-Furanose2-O-beta-D-Galactofuranosyl-D-galactose
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
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
O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure
O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure
Me glycoside-alpha-Pyranose-3-O-alpha-D-Galactopyranosyl-D-galactose
Me glycoside-alpha-Pyranose-3-O-alpha-D-Galactopyranosyl-D-galactose
Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
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
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
3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B
3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B
3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide
3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide
Me glycoside-beta-Furanose-3-O-beta-D-Galactofuranosyl-D-galactose
Me glycoside-beta-Furanose-3-O-beta-D-Galactofuranosyl-D-galactose
Me glycoside-alpha-Pyranose6-O-beta-D-Galactopyranosyl-D-mannose
Me glycoside-alpha-Pyranose6-O-beta-D-Galactopyranosyl-D-mannose
Me glycoside-3-O-beta-D-Galactofuranosyl-D-mannose
Me glycoside-3-O-beta-D-Galactofuranosyl-D-mannose
Methyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
Methyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
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
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
4-allyl-2,5-dimethoxyphenol-1-beta-D-glucopyranoside
methiothepin
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
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
NCGC00180327-02![(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)
NCGC00169704-02_C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)-
[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major
[(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
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid
Gly Gly Ser His
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid
Gly His Gly Ser
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid
Gly His Ser Gly
2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid
Gly Ser Gly His
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid
Gly Ser His Gly
2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid
His Gly Gly Ser
(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-hydroxypropanoic acid
His Gly Ser Gly
2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]acetic acid
His Ser Gly Gly
2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}acetic acid
Ser Gly Gly His
(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid
Ser Gly His Gly
2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid
Ser His Gly Gly
2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid
xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside
5-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid
4-O-Methylgalactinol
(1S,2S,3S,4R,5S,6S)-5-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
Galactopinitol B
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
Galactopinitol A
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
Zingerone glucoside
4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
Sodium isopropyl sulfate
5-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
(E)-7-hydroxy-6-methoxy-7-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-4-ene-2,3-diyl diacetate
(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
[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride
4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine
4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine
4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine
4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine
2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE
2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE
4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2-CARBOXY-2-HYDROXYBENZOPHENONE
4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2-CARBOXY-2-HYDROXYBENZOPHENONE
4-[6-amino-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile
4-[6-amino-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile
1-[6,7-dimethoxy-1-(4-nitro-phenyl)-3,4-dihydro-1h-isoquinolin-2-yl]-ethanone
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)
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
(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-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
tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Debio-1347
Debio-1347
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
alpha-D-Gal-(1->3)-alpha-D-Gal-OMe
alpha-D-Gal-(1->3)-alpha-D-Gal-OMe
A disaccharide derivative comprising methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 3-position.
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe
A methyl glycoside that consists of methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 4-position.
{[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methyl}[2-(4-fluorophenyl)ethyl]amine
{[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
6-Amino-2-[(1-Naphthylmethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
2-o-(alpha-d-Galactopyranosyl)-3-o-methyl-d-chiro-inositol
2-o-(alpha-d-Galactopyranosyl)-3-o-methyl-d-chiro-inositol
2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine
2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine
(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
(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
N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
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
5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone
2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone
methyl 6-O-beta-D-galactofuranosyl-beta-D-mannopyranoside
methyl 6-O-beta-D-galactofuranosyl-beta-D-mannopyranoside
methyl 3-O-beta-D-galactofuranosyl-beta-D-mannopyranoside
methyl 3-O-beta-D-galactofuranosyl-beta-D-mannopyranoside
2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
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,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,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[(2S,5R,6S)-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-[(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-[(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,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-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide
2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
beta-D-Gal-(1->4)-beta-D-Glc-OMe
beta-D-Gal-(1->4)-beta-D-Glc-OMe
A methyl glycoside comprising methyl beta-D-glucoside having an beta-D-galactosyl residue at the 4-position.
beta-D-Galf-(1->6)-alpha-D-Manp-OMe
beta-D-Galf-(1->6)-alpha-D-Manp-OMe
The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->6)-alpha-D-mannose.
beta-D-Galf-(1->3)-alpha-D-Manp-OMe
beta-D-Galf-(1->3)-alpha-D-Manp-OMe
The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->3)-alpha-D-mannose.
4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate
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
(2s,3r,4s,5s,6r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3r)-5-phenyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid
(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
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
2,3-epoxy-1,4,8,10-tetrahydroxy-12,6-guaianolide; (1α,2α,3α,4α,5α,6α,8α,10α,11βh)-form,8-ac
NA
{"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-hydroxy-5-phenylpentanoic acid; (ξ)-form,o-beta-d-glucopyranoside
NA
{"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"}
(2r,3r,4s,5s,6r)-2-methoxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-methoxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
2-[(5,7-dihydroxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(5,7-dihydroxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(4as,5r,6r)-5-ethenyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
(4as,5r,6r)-5-ethenyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
2-(acetyloxy)-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-3-yl acetate
2-(acetyloxy)-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-3-yl acetate
[(1r,3r,4s,6r,7s,8r)-4-(acetyloxy)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-3-yl]methyl 3-methylbutanoate
[(1r,3r,4s,6r,7s,8r)-4-(acetyloxy)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-3-yl]methyl 3-methylbutanoate
(3r,3's,6r,6's,7r)-4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate
(3r,3's,6r,6's,7r)-4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate
5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
(1s,2r,3s,4s,5r,6r)-5-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
(1s,2r,3s,4s,5r,6r)-5-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
4-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
4-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
(1s,2s,5s,6r,7s,9r,10r,11s,13r,14s)-9,10,14-trihydroxy-5,9,14-trimethyl-4-oxo-3,12-dioxatetracyclo[8.4.0.0²,⁶.0¹¹,¹³]tetradecan-7-yl acetate
(1s,2s,5s,6r,7s,9r,10r,11s,13r,14s)-9,10,14-trihydroxy-5,9,14-trimethyl-4-oxo-3,12-dioxatetracyclo[8.4.0.0²,⁶.0¹¹,¹³]tetradecan-7-yl acetate
(2s,3r,4e,6r,7r)-2-(acetyloxy)-7-hydroxy-6-methoxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-4-en-3-yl acetate
(2s,3r,4e,6r,7r)-2-(acetyloxy)-7-hydroxy-6-methoxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-4-en-3-yl acetate
6'-acetyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
6'-acetyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(3as,6r,6ar,7r,8r,9r,9as,9bs)-6,6a,7,9-tetrahydroxy-6,9-dimethyl-3-methylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-8-yl acetate
(3as,6r,6ar,7r,8r,9r,9as,9bs)-6,6a,7,9-tetrahydroxy-6,9-dimethyl-3-methylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-8-yl acetate
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(2z)-5-hydroxypent-2-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(2z)-5-hydroxypent-2-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-(3-methoxy-4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
4-(3-methoxy-4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
5-(acetyloxy)-4,7-dihydroxy-11-methylidene-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl 3-methylbutanoate
5-(acetyloxy)-4,7-dihydroxy-11-methylidene-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl 3-methylbutanoate
(1's,3s,4's,7'r,8's,11'r)-6'-acetyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(1's,3s,4's,7'r,8's,11'r)-6'-acetyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
2-[4-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[(1s,2r,5r,6r,7r,8r,11r)-5,7,11-trihydroxy-2,6,7-trimethyl-4,10-dioxo-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-6-yl]methyl acetate
[(1s,2r,5r,6r,7r,8r,11r)-5,7,11-trihydroxy-2,6,7-trimethyl-4,10-dioxo-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-6-yl]methyl acetate
(2s)-7-methoxy-2-phenyl-5-[(1e)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
(2s)-7-methoxy-2-phenyl-5-[(1e)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
(1s,2r,3s,4r,5s,6s)-5-methoxy-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
(1s,2r,3s,4r,5s,6s)-5-methoxy-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol
3-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propyl acetate
3-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propyl acetate
(2r,3s,4ar,5s,6r,7r,8ar)-3-(4-hydroxy-3-methoxyphenyl)-2,7-bis(hydroxymethyl)-octahydro-1,4-benzodioxine-5,6-diol
(2r,3s,4ar,5s,6r,7r,8ar)-3-(4-hydroxy-3-methoxyphenyl)-2,7-bis(hydroxymethyl)-octahydro-1,4-benzodioxine-5,6-diol
3-(4-hydroxy-3-methoxyphenyl)-2,7-bis(hydroxymethyl)-octahydro-1,4-benzodioxine-5,6-diol
3-(4-hydroxy-3-methoxyphenyl)-2,7-bis(hydroxymethyl)-octahydro-1,4-benzodioxine-5,6-diol
2-[3-hydroxy-5-(5-hydroxypent-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-hydroxy-5-(5-hydroxypent-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
6,6a,7,9-tetrahydroxy-6,9-dimethyl-3-methylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-8-yl acetate
6,6a,7,9-tetrahydroxy-6,9-dimethyl-3-methylidene-2-oxo-hexahydro-3ah-azuleno[4,5-b]furan-8-yl acetate
(2s,3r,4s,5s,6r)-2-{4-hydroxy-2-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{4-hydroxy-2-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9,10,14-trihydroxy-5,9,14-trimethyl-4-oxo-3,12-dioxatetracyclo[8.4.0.0²,⁶.0¹¹,¹³]tetradecan-7-yl acetate
9,10,14-trihydroxy-5,9,14-trimethyl-4-oxo-3,12-dioxatetracyclo[8.4.0.0²,⁶.0¹¹,¹³]tetradecan-7-yl acetate
3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propyl acetate
3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propyl acetate
(2s)-7-methoxy-2-phenyl-5-[(1z)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
(2s)-7-methoxy-2-phenyl-5-[(1z)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
(1r,4s,5s,7r,8s,9s)-5-(acetyloxy)-4,7-dihydroxy-11-methylidene-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl 3-methylbutanoate
(1r,4s,5s,7r,8s,9s)-5-(acetyloxy)-4,7-dihydroxy-11-methylidene-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl 3-methylbutanoate
(1s,2r,3r,4s,5s,6r)-4-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
(1s,2r,3r,4s,5s,6r)-4-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol
{5,7,11-trihydroxy-2,6,7-trimethyl-4,10-dioxo-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-6-yl}methyl acetate
{5,7,11-trihydroxy-2,6,7-trimethyl-4,10-dioxo-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-6-yl}methyl acetate
(1r,14s)-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
(1r,14s)-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
