FComEx: Turanose (PC000939)

Record Information

Version

1.0

Creation date

2015-10-09 22:33:29 UTC

Update date

2017-01-19 02:36:42 UTC

FoodComEx ID

PC000939

FoodDB Record

FDB002107

Chemical Information

Name

Turanose

Description

Isolated from honey D-(+)-Turanose is a reducing disaccharide. Its systematic name is a-D-glucopyranosyl-(1-->3)-a-D-fructofuranose. It is an analog of sucrose not metabolized by higher plants, but rather acquired through the action of sucrose transporters for intracellular carbohydrate signaling. In addition to its involvement in signal transduction, D-(+)-Turanose can also be used as a carbon source by many organisms including numerous species of bacteria and fungi.; ; From Wiki; Turanose is a reducing disaccharide. The D-isomer is naturally occuring. Its systematic name is ?-D-glucopyranosyl-(1?3)-?-D-fructofuranose. It is an analog of sucrose not metabolized by higher plants, but rather acquired through the action of sucrose transporters for intracellular carbohydrate signaling. In addition to its involvement in signal transduction, D-(+)-turanose can also be used as a carbon source by many organisms including numerous species of bacteria and fungi.

CAS Number

547-25-1

Structure

MOL SDF PDB SMILES InChI

Synonyms

Synonym	Source
3-O-a-D-Glucopyranosyl-D-fructose	db_source
3-O-alpha-D-glucopyranosyl-D-Fructose	biospider
3-O-hexopyranosylhex-2-ulose	biospider
3-O-α-D-glucopyranosyl-D-fructose	Generator
a-D-Glcp-(1->3)-D-fru	Generator
alpha-D-Glcp-(1->3)-D-Fru	biospider
alpha-D-glucopyranosyl-(1->3)-D-fructose	biospider
D-(+)-turanose	biospider
D-(+)-turanose (van)	biospider
D-Fructose, 3-O-α-D-glucopyranosyl-	biospider
D-Fructose, 3-O-alpha-D-glucopyranosyl-	biospider
D-turanose	biospider
Turanose (van)	biospider
Turanose (VAN) (8CI)	biospider
α-D-glcp-(1->3)-D-fru	Generator

Chemical Formula

C36H66O33

IUPAC name

1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one; 2-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,4,5-triol; 2-{[2,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

InChI Identifier

InChI=1S/3C12H22O11/c13-1-5-7(17)8(18)9(19)11(22-5)23-10-6(16)4(15)2-21-12(10,20)3-14;13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15;13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2*4-11,13-20H,1-3H2;4,6-16,18-21H,1-3H2

InChI Key

DTUQSKSQTMCUHD-UHFFFAOYSA-N

Isomeric SMILES

OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO.OCC1OC(O)(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O.OCC1OC(OC2C(O)C(O)COC2(O)CO)C(O)C(O)C1O

Average Molecular Weight

1026.8894

Monoisotopic Molecular Weight

1026.348634638

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents