Exact Mass: 390.115

Exact Mass Matches: 390.115

Found 153 metabolites which its exact mass value is equals to given mass value 390.115, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Monotropein

(1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


Monotropein is an iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). It has a role as a metabolite and an anti-inflammatory agent. It is a cyclopentapyran, a monocarboxylic acid, an iridoid monoterpenoid, a beta-D-glucoside and a monosaccharide derivative. Monotropein is a natural product found in Vaccinium, Vaccinium macrocarpon, and other organisms with data available. See also: Galium aparine whole (part of). Monotropein is found in bilberry. Monotropein is a constituent of Liquidambar styraciflua (sweet gum) and Liquidambar orientalis (oriental sweet gum). Monotropein is a food flavouring agent. Monotropein is a stabiliser Constituent of Liquidambar styraciflua (sweet gum) and Liquidambar orientalis (oriental sweet gum). Food flavouring agent. Stabiliser. Monotropein is found in bilberry. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].

   

Dopaxanthin

(2S,4E)-4-[(2Z)-2-{[(1S)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C18H18N2O8 (390.1063)


Dopaxanthin is produce from the reaction between dopaxanthin quinone and water, with oxygen as the byproduct. The reaction is catalyzed by the tyrosinase precursor enzyme. Dopaxanthin can also be produced by the reaction between portulacaxanthin II, L-ascorbate, and O2, with L-dehydro-ascorbate and H2O as byproducts. The reaction is also catalyzed by the tyrosinase precursor enzyme. Dopaxanthin is produce from the reaction between dopaxanthin quinone and water, with oxygen as the byproduct. The reaction is catalyzed by the tyrosinase precursor enzyme.

   

2,3,4,5,6-Penta-O-acetyl-D-glucose

[(2R,3R,4S,5R,6S)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl]methyl acetic acid

C16H22O11 (390.1162)


2,3,4,5,6-Penta-O-acetyl-D-glucose is a flavouring agent Flavouring agent β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.

   

Deacetylasperulosidic acid

5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

Oleoside

(3Z)-4-(carboxymethyl)-3-ethylidene-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylic acid

C16H22O11 (390.1162)


Oleoside is a member of the class of compounds known as terpene glycosides. Terpene glycosides are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Oleoside is soluble (in water) and a weakly acidic compound (based on its pKa). Oleoside can be found in olive, which makes oleoside a potential biomarker for the consumption of this food product.

   

Deacetylasperulosidic_acid

(1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


Deacetylasperulosidic acid is a natural product found in Gardenia jasminoides, Spermacoce alata, and other organisms with data available. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2]. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2].

   

Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)-,(1S,4aS,5S,7aS)-

Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)-,(1S,4aS,5S,7aS)-

C16H22O11 (390.1162)


   
   

Celebaquinone

Celebaquinone

C23H18O6 (390.1103)


   
   
   
   

Epikingisidic acid

(-)-Epikingisidic acid

C16H22O11 (390.1162)


   

Isocelebaquinone

Isocelebaquinone

C23H18O6 (390.1103)


   
   
   

Deacetylasperulosidic acid

Deacetylasperulosidic acid

C16H22O11 (390.1162)


Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2]. Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice[1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells[2].

   

O6-[3-(Trifluoromethyl)benzoyl]-2,2-dimethyl-2H-chromene-6-carbohydroximamide

O6-[3-(Trifluoromethyl)benzoyl]-2,2-dimethyl-2H-chromene-6-carbohydroximamide

C20H17F3N2O3 (390.1191)


   

acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester

acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester

C21H23ClO5 (390.1234)


   

1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol

1-(3,5-Diphenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentaol

C19H22N2O5S (390.1249)


   
   

.beta.-D-Fructopyranose, pentaacetate

.beta.-D-Fructopyranose, pentaacetate

C16H22O11 (390.1162)


   

Penta-Ac-beta-D-Furanose-Fructose

Penta-Ac-beta-D-Furanose-Fructose

C16H22O11 (390.1162)


   

Argylioside|Radiatoside|Radiatoside B|Radiatoside C

Argylioside|Radiatoside|Radiatoside B|Radiatoside C

C16H22O11 (390.1162)


   

8-C-p-Hydroxybenzylkaempferol

8-C-p-Hydroxybenzylkaempferol

C23H18O6 (390.1103)


   

Penta-Ac-beta-D-Pyranose-Fructose

Penta-Ac-beta-D-Pyranose-Fructose

C16H22O11 (390.1162)


   

15-chlorodeoxypseudopterolide

15-chlorodeoxypseudopterolide

C21H23ClO5 (390.1234)


   

1, 3, 4, 5, 6-Penta-O-Ac-D-Fructose|Penta-Ac-alpha-D-Pyranose-Fructose

1, 3, 4, 5, 6-Penta-O-Ac-D-Fructose|Penta-Ac-alpha-D-Pyranose-Fructose

C16H22O11 (390.1162)


   

saliniquinone D

saliniquinone D

C23H18O6 (390.1103)


   

furan-2-carbonyl C-(6-O-beta-D-xylopyranosyl)-beta-glucopyranoside|scleropentaside C

furan-2-carbonyl C-(6-O-beta-D-xylopyranosyl)-beta-glucopyranoside|scleropentaside C

C16H22O11 (390.1162)


   

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin E

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin E

C23H18O6 (390.1103)


   

5-O-methylhoslunfuranine

5-O-methylhoslunfuranine

C23H18O6 (390.1103)


   

(2S)-1,2-propanediol 1-O-beta-D-glucopyranoside 6-O-gallate

(2S)-1,2-propanediol 1-O-beta-D-glucopyranoside 6-O-gallate

C16H22O11 (390.1162)


   

2-(2-Oxopropyl)-7-(2-methyl-4,6-dihydroxybenzoyl)naphtho[1,8-bc]pyran-8-ol

2-(2-Oxopropyl)-7-(2-methyl-4,6-dihydroxybenzoyl)naphtho[1,8-bc]pyran-8-ol

C23H18O6 (390.1103)


   

Camptothecin, acetate

Camptothecin, acetate

C22H18N2O5 (390.1216)


   

SCHEMBL10524919

SCHEMBL10524919

C17H18N4O7 (390.1175)


   

Scandoside

(1R,4Ar,5S,7aR)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

Secologanoside

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

C16H22O11 (390.1162)


4-(Carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid is a terpene glycoside. CID 14136853 is a natural product found in Sinoadina racemosa and Lonicera with data available.

   

[5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate

NCGC00168901-03![5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate

C21H23ClO5 (390.1234)


   

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

NCGC00179922-02!4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

C16H22O11 (390.1162)


   

C21H23ClO5_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate

NCGC00168901-04_C21H23ClO5_5-Chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl acetate

C21H23ClO5 (390.1234)


   

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

C16H22O11 (390.1162)


   

BETA-GLUCOSE PENTAACETIC ACID

BETA-GLUCOSE PENTAACETIC ACID

C16H22O11 (390.1162)


   

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid_major

4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid_major

C16H22O11 (390.1162)


   

Cys Asp Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Cys Asp Pro Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C14H22N4O7S (390.1209)


   

Cys Gly Asp Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Cys Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C14H22N4O7S (390.1209)


   

Cys Pro Asp Gly

(3S)-3-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H22N4O7S (390.1209)


   

Cys Pro Gly Asp

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C14H22N4O7S (390.1209)


   

Asp Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Asp Cys Pro Gly

(3S)-3-amino-3-{[(2R)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}propanoic acid

C14H22N4O7S (390.1209)


   

Asp Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Asp Gly Pro Cys

(3S)-3-amino-3-({2-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C14H22N4O7S (390.1209)


   

Asp Pro Cys Gly

(3S)-3-amino-4-[(2S)-2-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C14H22N4O7S (390.1209)


   

Asp Pro Gly Cys

(3S)-3-amino-4-[(2S)-2-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C14H22N4O7S (390.1209)


   

Gly Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Gly Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C14H22N4O7S (390.1209)


   

Gly Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H22N4O7S (390.1209)


   

Gly Asp Pro Cys

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C14H22N4O7S (390.1209)


   

Gly Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C14H22N4O7S (390.1209)


   

Gly Pro Asp Cys

(3S)-3-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C14H22N4O7S (390.1209)


   

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, carboxymethyl methyl est

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, carboxymethyl methyl est

C18H18N2O8 (390.1063)


   

Pro Cys Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoic acid

C14H22N4O7S (390.1209)


   

Pro Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C14H22N4O7S (390.1209)


   

Pro Asp Cys Gly

(3S)-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C14H22N4O7S (390.1209)


   

Pro Asp Gly Cys

(3S)-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C14H22N4O7S (390.1209)


   

Pro Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C14H22N4O7S (390.1209)


   

Pro Gly Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanoic acid

C14H22N4O7S (390.1209)


   

Sclerotiorin

7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione

C21H23ClO5 (390.1234)


   

Tyr-Ser-OH

(S)-4-hydroxy-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)butanoic acid

C18H18N2O8 (390.1063)


   

Ser-Tyr-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H18N2O8 (390.1063)


   

triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane

triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane

C12H21F7O4Si (390.1097)


   

alpha-D-Mannose pentaacetate

alpha-D-Mannose pentaacetate

C16H22O11 (390.1162)


   

beta-d-glucose pentaacetate

beta-d-glucose pentaacetate

C16H22O11 (390.1162)


   

β-D-Galactose Pentaacetate

beta-D-Galactose pentaacetate

C16H22O11 (390.1162)


   

alpha-d-Galactose pentaacetate

1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

C16H22O11 (390.1162)


   

1,2,3,4,6-penta-o-acetyl-d-mannopyranose

1,2,3,4,6-penta-o-acetyl-d-mannopyranose

C16H22O11 (390.1162)


   

alpha-D-Glucose pentaacetate

alpha-D-Glucose pentaacetate

C16H22O11 (390.1162)


   

1,2,3,4,6-penta-O-acetylgalactopyranose

1,2,3,4,6-penta-O-acetylgalactopyranose

C16H22O11 (390.1162)


   

Estra-1,3,5(10)-triene-3,16,17-triol,3-(hydrogen sulfate), sodium salt (1:1), (16a,17b)-

Estra-1,3,5(10)-triene-3,16,17-triol,3-(hydrogen sulfate), sodium salt (1:1), (16a,17b)-

C18H23NaO6S (390.1113)


   
   

(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one

(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one

C17H18N4O7 (390.1175)


   

6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

C19H22N2O5S (390.1249)


   

alpha-D-Glucopyranose, pentaacetate

alpha-D-Glucopyranose, pentaacetate

C16H22O11 (390.1162)


   

Inhibitor idd 384

Inhibitor idd 384

C19H22N2O5S (390.1249)


   

Monotropein

(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4a,7a-dihydro-1H-cyclopenta[d]pyran-4-carboxylic acid

C16H22O11 (390.1162)


Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].

   

Deacetylasperulosidic acid

5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

Tetrahydrogen diethylenetriaminepentaacetate

Tetrahydrogen diethylenetriaminepentaacetate

C14H20N3O10-3 (390.1149)


   

(5Z)-4-(carboxymethyl)-5-ethylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(5Z)-4-(carboxymethyl)-5-ethylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C16H22O11 (390.1162)


   

gadopentetic acid

gadopentetic acid

C14H20N3O10-3 (390.1149)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

[5-chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] ethanoate

[5-chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] ethanoate

C21H23ClO5 (390.1234)


   

6-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-quinazolinamine

C21H18N4O2S (390.115)


   

3-[(4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

3-[(4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

C22H18N2O5 (390.1216)


   

4-[[2-(Dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester

4-[[2-(Dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester

C18H22N4O2S2 (390.1184)


   

2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide

2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide

C19H22N2O5S (390.1249)


   

2-[[2-(3,4-Dimethoxyanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid propan-2-yl ester

2-[[2-(3,4-Dimethoxyanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid propan-2-yl ester

C19H22N2O5S (390.1249)


   

[5-chloro-3-[(1Z,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate

[5-chloro-3-[(1Z,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate

C21H23ClO5 (390.1234)


   

2-(1-Iminoethyl)-4-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile

2-(1-Iminoethyl)-4-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile

C21H18N4O2S (390.115)


   

Monotropein

(1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


Monotropein is an iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). It has a role as a metabolite and an anti-inflammatory agent. It is a cyclopentapyran, a monocarboxylic acid, an iridoid monoterpenoid, a beta-D-glucoside and a monosaccharide derivative. Monotropein is a natural product found in Vaccinium, Vaccinium macrocarpon, and other organisms with data available. See also: Galium aparine whole (part of). An iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1]. Monotropein is an iridoid glycoside isolated Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model[1].

   
   

β-D-Glucose pentaacetate

1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose

C16H22O11 (390.1162)


β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.

   

4a-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

4a-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylic acid

(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylic acid

C16H22O11 (390.1162)


   

8-methyl-6-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

8-methyl-6-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl acetate

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl acetate

C21H23ClO5 (390.1234)


   

n-(2-{2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl}ethyl)propanimidic acid

n-(2-{2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl}ethyl)propanimidic acid

C21H18N4O2S (390.115)


   

(4e)-4-(2-{[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4e)-4-(2-{[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H18N2O8 (390.1063)


   

1',5,5'-trihydroxy-4'-methoxy-7,7'-dimethyl-[2,2'-binaphthalene]-1,4-dione

1',5,5'-trihydroxy-4'-methoxy-7,7'-dimethyl-[2,2'-binaphthalene]-1,4-dione

C23H18O6 (390.1103)


   

1,2,3,4,6-penta-gallate-β-D- glucopyranoside

NA

C16H22O11 (390.1162)


{"Ingredient_id": "HBIN000572","Ingredient_name": "1,2,3,4,6-penta-gallate-\u03b2-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O11","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

20-o-acetylcamptothecin

NA

C22H18N2O5 (390.1216)


{"Ingredient_id": "HBIN003429","Ingredient_name": "20-o-acetylcamptothecin","Alias": "NA","Ingredient_formula": "C22H18N2O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "341","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4r)-4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

C23H18O6 (390.1103)


   

1-[10-(2,4-dihydroxy-6-methylbenzoyl)-11-hydroxy-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-3-yl]propan-2-one

1-[10-(2,4-dihydroxy-6-methylbenzoyl)-11-hydroxy-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-3-yl]propan-2-one

C23H18O6 (390.1103)


   

methyl (2r,3r,9r)-9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate

methyl (2r,3r,9r)-9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate

C21H23ClO5 (390.1234)


   

(2s)-4-[(1e)-2-{[(1s)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-{[(1s)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H18N2O8 (390.1063)


   

4-(4-carboxybuta-1,3-dien-1-yl)-n-{[4-(4-carboxybuta-1,3-dien-1-yl)phenyl]imino}benzenimine oxide

4-(4-carboxybuta-1,3-dien-1-yl)-n-{[4-(4-carboxybuta-1,3-dien-1-yl)phenyl]imino}benzenimine oxide

C22H18N2O5 (390.1216)


   

(4r)-4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

C23H18O6 (390.1103)


   

[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

C16H22O11 (390.1162)


   

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H18N2O8 (390.1063)


   

(1s,4ar,7s,7as)-7-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar,7s,7as)-7-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

camptothecin acetate

camptothecin acetate

C22H18N2O5 (390.1216)


   

n-{2-[(2s)-2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl]ethyl}propanimidic acid

n-{2-[(2s)-2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl]ethyl}propanimidic acid

C21H18N4O2S (390.115)


   

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(1r,4r,5r,9s,11s,14s,15s)-5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione

(1r,4r,5r,9s,11s,14s,15s)-5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione

C19H22N2O5S (390.1249)


   

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylic acid

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylic acid

C16H22O11 (390.1162)


   

(4s,5r,6s)-4-(carboxymethyl)-5-ethenyl-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

(4s,5r,6s)-4-(carboxymethyl)-5-ethenyl-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

n-{2-[(2r)-2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl]ethyl}propanimidic acid

n-{2-[(2r)-2-hydroxy-4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1(19),3(7),5,8,10,12(20),13(18),14,16-nonaen-2-yl]ethyl}propanimidic acid

C21H18N4O2S (390.115)


   

(1s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione

5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-16,18-diene-2,8,12-trione

C19H22N2O5S (390.1249)


   

(4s,5r,6s)-4-(carboxymethyl)-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

(4s,5r,6s)-4-(carboxymethyl)-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

C16H22O11 (390.1162)


   

11-hydroxy-5-(hydroxymethyl)-2-(pent-2-en-2-yl)-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-(pent-2-en-2-yl)-1-oxatetraphene-4,7,12-trione

C23H18O6 (390.1103)


   

methyl 9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate

methyl 9-(3-chloroprop-1-en-2-yl)-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate

C21H23ClO5 (390.1234)


   

(1s,4as,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(4ar,5r,6s)-4a-hydroxy-5-[(2s)-oxiran-2-yl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

(4ar,5r,6s)-4a-hydroxy-5-[(2s)-oxiran-2-yl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H22O11 (390.1162)


   

3,5-dihydroxy-3-(2-oxopropyl)-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

3,5-dihydroxy-3-(2-oxopropyl)-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C23H18O6 (390.1103)


   

(4ar,5r,6s)-4a-hydroxy-5-[(2s)-oxiran-2-yl]-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

(4ar,5r,6s)-4a-hydroxy-5-[(2s)-oxiran-2-yl]-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H22O11 (390.1162)


   

4,5',6-trihydroxy-5-methoxy-2,7'-dimethyl-[1,2'-binaphthalene]-1',4'-dione

4,5',6-trihydroxy-5-methoxy-2,7'-dimethyl-[1,2'-binaphthalene]-1',4'-dione

C23H18O6 (390.1103)


   

(5s)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(5s)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4as,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2z)-pent-2-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2z)-pent-2-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O6 (390.1103)


   

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar,7ar)-4a-hydroxy-7-(hydroxymethyl)-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

ethyl 2-(3-{[5-(2-ethoxy-2-oxoethyl)-2-hydroxyphenyl]sulfanyl}-4-hydroxyphenyl)acetate

ethyl 2-(3-{[5-(2-ethoxy-2-oxoethyl)-2-hydroxyphenyl]sulfanyl}-4-hydroxyphenyl)acetate

C20H22O6S (390.1137)


   

5-hydroxy-7-(hydroxymethyl)-1-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

5-hydroxy-7-(hydroxymethyl)-1-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

4a-hydroxy-5-(oxiran-2-yl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

4a-hydroxy-5-(oxiran-2-yl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H22O11 (390.1162)


   

n-(2-{16-hydroxy-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-20-yl}ethyl)ethanimidic acid

n-(2-{16-hydroxy-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-20-yl}ethyl)ethanimidic acid

C21H18N4O2S (390.115)


   

4-(carboxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

4-(carboxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

C16H22O11 (390.1162)


   

(4s,5e,6s)-4-(carboxymethyl)-5-ethylidene-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

(4s,5e,6s)-4-(carboxymethyl)-5-ethylidene-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4as,8r,8as)-8-methyl-6-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

(1s,4as,8r,8as)-8-methyl-6-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(1s,4as,8s,8as)-8-methyl-6-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

(1s,4as,8s,8as)-8-methyl-6-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylic acid

C16H22O11 (390.1162)


   

(2r,3r,4s,5s,6r)-2-(furan-2-carbonyl)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(furan-2-carbonyl)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H22O11 (390.1162)


   

(4s,5e,6s)-4-(carboxymethyl)-5-ethylidene-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

(4s,5e,6s)-4-(carboxymethyl)-5-ethylidene-6-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

C16H22O11 (390.1162)