Chemical Formula: C7H14O6

Chemical Formula C7H14O6

Found 134 metabolite its formula value is C7H14O6

D-Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


Widely distributed in plants. Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-Pinitol is found in many foods, some of which are ginkgo nuts, carob, soy bean, and common pea. D-Pinitol is found in carob. D-Pinitol is widely distributed in plants.Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. (Wikipedia). D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.0790344)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. Widely distributed in plants. L-Quebrachitol is found in mugwort and sea-buckthornberry. L-Quebrachitol is found in mugwort. L-Quebrachitol is widely distributed in plant L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.0790344)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Occurs in all gymnosperms and two families of dicotyledonsand is also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrata. Sequoyitol is found in soy bean and ginkgo nuts. Sequoyitol is found in ginkgo nuts. Sequoyitol occurs in all gymnosperms and two families of dicotyledons. Also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrat Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

Methyl beta-D-glucopyranoside

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.0790344)


Methyl beta-D-glucopyranoside is found in cereals and cereal products. Methyl beta-D-glucopyranoside is present in Medicago sativa (alfalfa Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

D-4-O-Methyl-myo-inositol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


The D- form is Isolated from Ononis subspecies, Vigna catjang, Kiggelaria africana, Medicago sativa (alfalfa), Leucaena glauca and others [CCD]. D-4-O-Methyl-myo-inositol is found in common pea. D-4-O-Methyl-myo-inositol is isolated from Vigna catjang and Medicago sativa (alfalfa

   

(-)-Bornesitol

(1R,2R,3S,4S,5R,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


(-)-Bornesitol is found in borage. (-)-Bornesitol occurs in several families of Dicotyledons (CCD).Bornesitol is a cyclitol. It can be found in the gentianaceae and menyanthaceae plant families. Chemically, it is a methyl ether of D-myo-inositol. (Wikipedia Occurs in several families of Dicotyledons (CCD)

   

3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.0790344)


   

Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.0790344)


D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. Methylinositol has been used in trials studying the treatment of Dementia and Alzheimers Disease. D-Pinitol is a natural product found in Aegialitis annulata, Senna macranthera var. micans, and other organisms with data available. A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer). D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.0790344)


Mytilitol is found in mollusks. Mytilitol is isolated from blue mussels. Isolated from blue mussels. Mytilitol is found in mollusks.

   

1D-5-O-Methyl-chiro-inositol

(1S,2R,3R,4R,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


1D-5-O-Methyl-chiro-inositol is also known as D-quebrachitol or caesalpinitol. 1D-5-O-Methyl-chiro-inositol is considered to be soluble (in water) and relatively neutral.

   

1-Deoxy-D-manno-heptulose

3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.0790344)


   

3-O-Methyl-d-glucose

2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.0790344)


   

3-O-Methyl-D-fructose

1,4,5,6-tetrahydroxy-3-methoxyhexan-2-one

C7H14O6 (194.0790344)


   

3-O-Methyl-D-glucopyranose

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.0790344)


   

Methyl alpha-D-galactopyranoside

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.0790344)


Present in Medicago sativa (alfalfa). Methyl beta-D-glucopyranoside is found in cereals and cereal products.

   

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

(2R,3R,5S)-1,2,3,5,6-Pentahydroxyheptan-4-one

C7H14O6 (194.0790344)


   

D-ononitol

(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


D-ononitol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. D-ononitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-ononitol can be found in a number of food items such as blackcurrant, sour cherry, strawberry guava, and epazote, which makes D-ononitol a potential biomarker for the consumption of these food products. D-ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa .

   

Sequoyitol

(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.0790344)


1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].

   

Methyl β-D-fructofuranoside

(-)-Methyl beta-D-fructofuranoside

C7H14O6 (194.0790344)


   

D-1-O-Methyl-muco-inositol

D-1-O-Methyl-muco-inositol

C7H14O6 (194.0790344)


   

Methyl D-galactoside

methyl-d-galactopyranoside

C7H14O6 (194.0790344)


   
   

D-Glucopyranose,3-O-methyl-

6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol

C7H14O6 (194.0790344)


   

SCHEMBL12525377

SCHEMBL12525377

C7H14O6 (194.0790344)


   

SCHEMBL20280850

SCHEMBL20280850

C7H14O6 (194.0790344)


   

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose

C7H14O6 (194.0790344)


   

SCHEMBL20280371

SCHEMBL20280371

C7H14O6 (194.0790344)


   
   
   
   

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat

C7H14O6 (194.0790344)


   

D-Glucose, 3-O-methyl-

D-Glucose, 3-O-methyl-

C7H14O6 (194.0790344)


   

Methyl hex-2-ulopyranoside

Methyl hex-2-ulopyranoside

C7H14O6 (194.0790344)


   

2-O-Methylhexose #

2-O-Methylhexose #

C7H14O6 (194.0790344)


   

SCHEMBL21000832

SCHEMBL21000832

C7H14O6 (194.0790344)


   

Methylbeta-D-fructofuranoside

Methylbeta-D-fructofuranoside

C7H14O6 (194.0790344)


   

Methyl a-D-mannofuranoside

Methyl a-D-mannofuranoside

C7H14O6 (194.0790344)


   
   
   

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose

C7H14O6 (194.0790344)


   

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose

C7H14O6 (194.0790344)


   

SCHEMBL13072839

SCHEMBL13072839

C7H14O6 (194.0790344)


   
   

SCHEMBL18880920

SCHEMBL18880920

C7H14O6 (194.0790344)


   

4-O-Methylmannose

4-O-Methylmannose

C7H14O6 (194.0790344)


   

D-Pinitol

chiro-Inositol,3-O-methyl-

C7H14O6 (194.0790344)


The D-enantiomer of pinitol. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050

   

Methyl-beta-galactopyranoside

Methyl-beta-galactopyranoside

C7H14O6 (194.0790344)


   

quebrachitol

(-)-Quebrachitol

C7H14O6 (194.0790344)


L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Methylgalactoside

Methylgalactoside

C7H14O6 (194.0790344)


   

Methyl beta-D-galactoside

Methyl beta-D-galactoside

C7H14O6 (194.0790344)


   

Methyl galactoside

Methyl β-D-galactopyranoside

C7H14O6 (194.0790344)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

METHYL BETA-GALACTOSIDE

METHYL BETA-GALACTOSIDE

C7H14O6 (194.0790344)


   

Ononitol

(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

DL-Ononitol

(1R,2R,3R,4R,5S,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

&beta

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

C7H14O6 (194.0790344)


   

Mytilitol

(1r,2R,3S,4s,5R,6S)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.0790344)


   

pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

L-Pinitol

(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


The L-enantiomer of pinitol.

   

Methyl α-D-mannopyranoside

Methyl alpha-D-galactopyranoside

C7H14O6 (194.0790344)


   

alpha-D-Methylglucoside

Methyl alpha-D-glucopyranoside

C7H14O6 (194.0790344)


   

Methyl D-glucopyranoside

(2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

C7H14O6 (194.0790344)


   

3-O-Methyl-α-D-glucopyranose

3-O-Methyl-alpha-D-glucopyranose

C7H14O6 (194.0790344)


   

2,5-O-Methylene-D-mannitol

2,5-O-Methylene-D-mannitol

C7H14O6 (194.0790344)


   

3-O-Methyl-d-glucose

3-O-Methyl-d-glucose

C7H14O6 (194.0790344)


   

3-O-Methyl-D-mannopyranose

3-O-Methyl-D-mannopyranose

C7H14O6 (194.0790344)


   

D-Fructose, 3-O-methyl-

D-Fructose, 3-O-methyl-

C7H14O6 (194.0790344)


   

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

Methyl beta-D-mannopyranoside

Methyl beta-D-mannopyranoside

C7H14O6 (194.0790344)


   

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

6-O-Methylglucose

6-O-Methylglucose

C7H14O6 (194.0790344)


   

3-O-Methyl-D-fructose

3-O-Methyl-D-fructose

C7H14O6 (194.0790344)


   

Methyl-alpha-D-fructofuranoside

(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxy-tetrahydrofuran-3,4-diol

C7H14O6 (194.0790344)


   

M1379_SIGMA

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol

C7H14O6 (194.0790344)


   

1D-5-O-Methyl-chiro-inositol

1D-5-O-Methyl-chiro-inositol

C7H14O6 (194.0790344)


A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.

   

a-Methylglucoside

a-Methylglucoside

C7H14O6 (194.0790344)


   
   

Methyl alpha-D-galactofuranoside

Methyl alpha-D-galactofuranoside

C7H14O6 (194.0790344)


   

o-Methyl-beta-d-glucose

o-Methyl-beta-d-glucose

C7H14O6 (194.0790344)


   

(6S)-6-C-methyl-D-mannopyranose

(6S)-6-C-methyl-D-mannopyranose

C7H14O6 (194.0790344)


   

Methyl-beta-d-galactopyranose

Methyl-beta-d-galactopyranose

C7H14O6 (194.0790344)


   

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.0790344)


   

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

C7H14O6 (194.0790344)


   

(D3)Methyl A-D-glucoside

(D3)Methyl A-D-glucoside

C7H14O6 (194.0790344)


   

Quebrachitol

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.0790344)


L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].

   

Methyl β-D-galactopyranoside

Methyl beta-D-galactopyranoside

C7H14O6 (194.0790344)


Methyl β-D-Galactopyranoside is an endogenous metabolite.

   

1D-1-O-Methyl-myo-inositol

1D-1-O-Methyl-myo-inositol

C7H14O6 (194.0790344)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).

   

1D-3-O-Methyl-myo-inositol

1D-3-O-Methyl-myo-inositol

C7H14O6 (194.0790344)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).

   

METHYL BETA-D-GLUCOPYRANOSIDE

METHYL β-D-GLUCOPYRANOSIDE HEMIHYDRATE

C7H14O6 (194.0790344)


   

1D-5-O-Methyl-myo-inositol

1D-5-O-Methyl-myo-inositol

C7H14O6 (194.0790344)


A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).

   

Methyl-inositol

Methyl-inositol

C7H14O6 (194.0790344)


   

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3s,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

(2s,3s,4s,5r)-2-(1-hydroxyethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.0790344)


   

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

(2r,3s,4s,5r)-2,4,5,6-tetrahydroxy-3-methoxyhexanal

C7H14O6 (194.0790344)


   

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2s,3r,4s,5r,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

1-O-methyl-α-D-cymadropyranoside

NA

C7H14O6 (194.0790344)


{"Ingredient_id": "HBIN002920","Ingredient_name": "1-O-methyl-\u03b1-D-cymadropyranoside","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39253","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-0-methyl-L-chiro-inositol

NA

C7H14O6 (194.0790344)


{"Ingredient_id": "HBIN003423","Ingredient_name": "2-0-methyl-L-chiro-inositol","Alias": "NA","Ingredient_formula": "C7H14O6","Ingredient_Smile": "COC1C(C(C(C(C1O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.0790344)


   

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

methyl-β-galactose

methyl-β-galactose

C7H14O6 (194.0790344)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

2-o-methylgalactose

2-o-methylgalactose

C7H14O6 (194.0790344)


   

methyl α-galactoside

methyl α-galactoside

C7H14O6 (194.0790344)


   

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

methyl α-d-mannoside

methyl α-d-mannoside

C7H14O6 (194.0790344)


   

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

(2s,3s,4r,5r)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

C7H14O6 (194.0790344)


   

2,3,4,5-tetrahydroxy-6-methoxyhexanal

2,3,4,5-tetrahydroxy-6-methoxyhexanal

C7H14O6 (194.0790344)


   

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

6-(methoxymethyl)oxane-2,3,4,5-tetrol

6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.0790344)


   

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

(1s,2r,3s,4s,5s,6s)-1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.0790344)


   

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

(2r,3r,4s,5r,6r)-6-(methoxymethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,3s,4s,5r,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

1-methylcyclohexane-1,2,3,4,5,6-hexol

1-methylcyclohexane-1,2,3,4,5,6-hexol

C7H14O6 (194.0790344)


   

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(2r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

(2s,3r,4r,5r)-3-(hydroxymethyl)-2,5-dimethoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

methyl glucoside

methyl glucoside

C7H14O6 (194.0790344)


   

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

5-(1-hydroxyethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol

C7H14O6 (194.0790344)


   

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

methyl β-galactoside

methyl β-galactoside

C7H14O6 (194.0790344)


   

3,4,5,6-tetrahydroxy-2-methoxyhexanal

3,4,5,6-tetrahydroxy-2-methoxyhexanal

C7H14O6 (194.0790344)


   

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxyheptan-2-one

C7H14O6 (194.0790344)


   

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

C7H14O6 (194.0790344)


   

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

(2s,3s,4r,5s,6r)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O6 (194.0790344)


   

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

(1s,2r,3r,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.0790344)


   

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

(3s,4r,5r,6r)-1,3,4,5,6-pentahydroxyheptan-2-one

C7H14O6 (194.0790344)


   

6-o-methyl-d-galactose

6-o-methyl-d-galactose

C7H14O6 (194.0790344)