Exact Mass: 316.1064
Exact Mass Matches: 316.1064
Found 174 metabolites which its exact mass value is equals to given mass value 316.1064,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hydroxytyrosol 1-O-glucoside
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Hydroxytyrosol 1-O-glucoside is found in fruits. Hydroxytyrosol 1-O-glucoside is a constituent of Prunus sp. Constituent of Prunus species Hydroxytyrosol 1-O-glucoside is found in fruits.
Vanilloloside
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
Vanilloloside is found in herbs and spices. Vanilloloside is isolated from unripe vanilla pod. Isolated from unripe vanilla pods. Vanilloloside is found in herbs and spices.
Cornoside
4-hydroxy-4-(2-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
Cornoside 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. Cornoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Cornoside can be found in olive, which makes cornoside a potential biomarker for the consumption of this food product.
Hydroxytyrosol 4'-O-glucoside
2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Hydroxytyrosol 4-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Hydroxytyrosol 4-o-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Hydroxytyrosol 4-o-glucoside can be found in olive, which makes hydroxytyrosol 4-o-glucoside a potential biomarker for the consumption of this food product.
3,5-Dihydroxyphenethyl alcohol 3-O-beta-glucopyranoside
3,5-Dihydroxyphenethyl alcohol 3-O-beta-glucopyranoside
4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside
4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside
(3R,4S,6S,10R)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undecane-3,4-diol
(3R,4S,6S,10R)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undecane-3,4-diol
4-Hydroxy-gammar-snyderol|8-Hydroxy-gamma-snyderol
4-Hydroxy-gammar-snyderol|8-Hydroxy-gamma-snyderol
6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside
6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside
3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside
3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside
O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone
O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone
5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether
5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether
4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L
4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L
2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside
2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside
4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside
4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside
3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside
3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside
2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose
2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose
(1R*,5R*,6R*,8S*,9S*)-8-bromo-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol
(1R*,5R*,6R*,8S*,9S*)-8-bromo-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol
3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside
3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
NCGC00384719-01!2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside
NCGC00386029-01_C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside
C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl
NCGC00385285-01_C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl
Vanilloloside
2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
A natural product found in Acer saccharum.
1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene
1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene
1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester
1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester
methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate
methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate
1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine
(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine
tert-butyl 4-[5-(chloromethyl)thiazol-2-yl]piperidine-1-carboxyla te
tert-butyl 4-[5-(chloromethyl)thiazol-2-yl]piperidine-1-carboxyla te
2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol
2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol
Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate
Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate
1-hexyl-3-methylimidazolium trifluoromethanesulfonate
1-hexyl-3-methylimidazolium trifluoromethanesulfonate
4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile
4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile
JNJ 63533054
JNJ 63533054
JNJ-63533054 is a potent, selective and orally active GPR139 agonist with an EC50 of 16 nM for human GPR139 (hGPR139). JNJ-63533054 shows selective for GPR139 over other GPCRs, ion channels, and transporters. JNJ-63533054 can cross the blood-brain barrier (BBB)[1][2].
[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid
N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid
2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid
2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid
1-(2-Chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
1-(2-Chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-
Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-
9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.
(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-Deoxy-1-({2,6-Dioxo-5-[(E)-(2-Oxoethylidene)amino]-1,2,3,6-Tetrahydropyrimidin-4-Yl}amino)-D-Ribitol
1-Deoxy-1-({2,6-Dioxo-5-[(E)-(2-Oxoethylidene)amino]-1,2,3,6-Tetrahydropyrimidin-4-Yl}amino)-D-Ribitol
1-(4-Acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
1-(4-Acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine
N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine
3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester
3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester
1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea
1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea
5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylic acid ethyl ester
5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylic acid ethyl ester
2-Furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone
2-Furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
H4 Receptor antagonist 1
H4 Receptor antagonist 1
H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM.
5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-2,4,4-trimethylcyclohex-2-en-1-ol
5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-2,4,4-trimethylcyclohex-2-en-1-ol
(3r,4r,7s,7as)-7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol
(3r,4r,7s,7as)-7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol
4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(3r)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate
(3r)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate
7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol
7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol
(2r,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3, 4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside
2-(3,4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside
{"Ingredient_id": "HBIN003885","Ingredient_name": "2-(3, 4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Alias": "2-(3,4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40958;40957","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-dihydroxyphenethyl alcohol 3-o-β-gluco-pyranoside
NA
{"Ingredient_id": "HBIN007630","Ingredient_name": "3,5-dihydroxyphenethyl alcohol 3-o-\u03b2-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=C(C=C(C=C1O)OC2C(C(C(C(O2)CO)O)O)O)CCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6073","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,3s,5r)-5-bromo-3-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-4,4-dimethyl-2-methylidenecyclohexan-1-ol
(1r,3s,5r)-5-bromo-3-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-4,4-dimethyl-2-methylidenecyclohexan-1-ol
(2s,3r,4r,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,3r,4r,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
3-[2-(4-hydroxyphenyl)ethynyl]-2-methyl-[1,1'-biphenyl]-4,4'-diol
3-[2-(4-hydroxyphenyl)ethynyl]-2-methyl-[1,1'-biphenyl]-4,4'-diol
methyl 2-[8-(2-methoxy-2-oxoethyl)-2,10-dioxo-1,6-dioxecan-3-yl]acetate
methyl 2-[8-(2-methoxy-2-oxoethyl)-2,10-dioxo-1,6-dioxecan-3-yl]acetate
8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecane-2,3-diol
8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecane-2,3-diol
(5as,6r,9s,9as)-9-(chloromethyl)-9-hydroxy-6-isopropyl-1-oxo-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
(5as,6r,9s,9as)-9-(chloromethyl)-9-hydroxy-6-isopropyl-1-oxo-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
(6s,7as)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(6s,7as)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3as,6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
(3as,6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
(2s)-6-[(1s)-1-hydroxyethyl]-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2s)-6-[(1s)-1-hydroxyethyl]-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(2e)-5-{5-[(1e)-buta-1,3-dien-1-yl]thiophen-2-yl}pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
(2e)-5-{5-[(1e)-buta-1,3-dien-1-yl]thiophen-2-yl}pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,6r,7s,8s)-8-bromo-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(1r,2r,6r,7s,8s)-8-bromo-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(3r,3as,4r,7s,7as)-7-bromo-3-[(1s)-1-hydroxy-2-methylprop-2-en-1-yl]-4,7a-dimethyl-hexahydro-1h-inden-4-ol
(3r,3as,4r,7s,7as)-7-bromo-3-[(1s)-1-hydroxy-2-methylprop-2-en-1-yl]-4,7a-dimethyl-hexahydro-1h-inden-4-ol
2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
4-hydroxy-2-[hydroxy(3-hydroxy-4,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)butanoic acid
4-hydroxy-2-[hydroxy(3-hydroxy-4,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)butanoic acid
8-(1-carboxyethyl)-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
8-(1-carboxyethyl)-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (2r,4r,6s)-4-hydroxy-2,4-dimethyl-6-[(2-methylbutanoyl)oxy]-3,5-dioxooxane-2-carboxylate
methyl (2r,4r,6s)-4-hydroxy-2,4-dimethyl-6-[(2-methylbutanoyl)oxy]-3,5-dioxooxane-2-carboxylate
(3ar,4as,6s,7ar,8r,9as)-8-(chloromethyl)-4a,6,8-trihydroxy-3-methyl-5-methylidene-octahydroazuleno[6,5-b]furan-2-one
(3ar,4as,6s,7ar,8r,9as)-8-(chloromethyl)-4a,6,8-trihydroxy-3-methyl-5-methylidene-octahydroazuleno[6,5-b]furan-2-one
4-{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}-2-methyl-3-oxopyrazin-1-ium-1-olate
4-{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}-2-methyl-3-oxopyrazin-1-ium-1-olate
8-bromo-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
8-bromo-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(4as,5r,8s,8as)-8-[(1r)-1-carboxyethyl]-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
(4as,5r,8s,8as)-8-[(1r)-1-carboxyethyl]-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7ar)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7ar)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,5r)-5-bromo-3-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,4,4-trimethylcyclohex-2-en-1-ol
(1r,5r)-5-bromo-3-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,4,4-trimethylcyclohex-2-en-1-ol
4-hydroxy-3-(prop-1-en-1-yl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one
4-hydroxy-3-(prop-1-en-1-yl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one
5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4-dimethyl-2-methylidenecyclohexan-1-ol
5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4-dimethyl-2-methylidenecyclohexan-1-ol
(2s,3r,4r,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,3r,4r,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,3s,4r,5r,6s)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4r,5r,6s)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3r,4s,5s,6r)-2-[2-(2,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3r,4s,5s,6r)-2-[2-(2,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4-hydroxy-4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
4-hydroxy-4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-methyl-2-(propan-2-ylidene)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
5-methyl-2-(propan-2-ylidene)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(3r,3as,4r,7s,7as)-7-bromo-3-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-4,7a-dimethyl-hexahydro-1h-inden-4-ol
(3r,3as,4r,7s,7as)-7-bromo-3-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-4,7a-dimethyl-hexahydro-1h-inden-4-ol
(2s,3r,6s,8r)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecane-2,3-diol
(2s,3r,6s,8r)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecane-2,3-diol
(2r,3r,5r)-5-bromo-2,6,6-trimethyl-2-[(1s)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
(2r,3r,5r)-5-bromo-2,6,6-trimethyl-2-[(1s)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
5-methyl-2-(propan-2-ylidene)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
5-methyl-2-(propan-2-ylidene)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
6-chloro-1-[2-(hydroxymethyl)-3-methoxyphenyl]hept-1-ene-3,4,5-triol
6-chloro-1-[2-(hydroxymethyl)-3-methoxyphenyl]hept-1-ene-3,4,5-triol
2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
(2s,3r,4r,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,3r,4r,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(1e,3r,4r,5r,6s)-6-chloro-1-[2-(hydroxymethyl)-3-methoxyphenyl]hept-1-ene-3,4,5-triol
(1e,3r,4r,5r,6s)-6-chloro-1-[2-(hydroxymethyl)-3-methoxyphenyl]hept-1-ene-3,4,5-triol
2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-bromo-2,6,6-trimethyl-2-(4-methylcyclohex-3-en-1-yl)oxan-3-ol
5-bromo-2,6,6-trimethyl-2-(4-methylcyclohex-3-en-1-yl)oxan-3-ol
