Record Information
Version1.0
Creation date2010-04-08 22:12:15 UTC
Update date2018-05-29 01:24:49 UTC
Primary IDFDB016133
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameMaltodextrin
DescriptionNonsweet nutritive food additive used as a reduced calorie fat replacementand is) also used as a stabiliser, thickener and encapsulating agent in food products Maltodextrin is a polysaccharide that is used as a food additive. It is hydrolysate produced from starch and is usually found as a creamy-white hygroscopic spraydried powder. Maltodextrin is easily digestible, being absorbed as rapidly as glucose, and might be either moderately sweet or almost flavorless. Maltodextrin is found in many foods, some of which are yellow pond-lily, pecan nut, tea, and celery leaves.
CAS Number9050-36-6
Structure
Thumb
Synonyms
SynonymSource
4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranoseChEBI
alpha-D-GLCP-(1->4)-alpha-D-GLCPChEBI
alpha-Malt sugarChEBI
Glca1-4glcaChEBI
Glcalpha1-4glcaChEBI
Glcalpha1-4glcalphaChEBI
MALTOSEChEBI
4-O-a-D-Glucopyranosyl-a-D-glucopyranoseGenerator
4-O-Α-D-glucopyranosyl-α-D-glucopyranoseGenerator
a-D-GLCP-(1->4)-a-D-GLCPGenerator
Α-D-GLCP-(1->4)-α-D-GLCPGenerator
a-Malt sugarGenerator
Α-malt sugarGenerator
a-MaltoseGenerator
Α-maltoseGenerator
Linear maltodextrinHMDB
Maltodextrin(N)HMDB
Maltodextrin(N-2)HMDB
4-O-α-D-glucopyranosyl-α-D-glucopyranoseGenerator
a-D-Glcp-(1->4)-a-D-glcpGenerator
alpha-D-Glcp-(1->4)-alpha-D-glcpChEBI
alpha-MaltoseChEBI
Maltodextrinmanual
Maltodextrin(n-2)manual
Maltodextrin(n)manual
α-D-glcp-(1->4)-α-D-glcpGenerator
α-malt sugarGenerator
α-maltoseGenerator
Predicted Properties
PropertyValueSource
Water Solubility586 g/LALOGPS
logP-3ALOGPS
logS0.23ALOGPS
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Chemical Formula(C12H22O11)n
IUPAC name
InChI IdentifierInChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
InChI KeyGUBGYTABKSRVRQ-ASMJPISFSA-N
Isomeric SMILESOC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
Average Molecular Weight
Monoisotopic Molecular Weight
Classification
Description belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentO-glycosyl compounds
Alternative Parents
Substituents
  • O-glycosyl compound
  • Disaccharide
  • Oxane
  • Secondary alcohol
  • Hemiacetal
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Acetal
  • Hydrocarbon derivative
  • Primary alcohol
  • Alcohol
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External Descriptors
Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionNot Available
Melting PointMp 240° dec.DFC
Boiling PointNot Available
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positivesplash10-03e9-4897000000-332d470623cd7f1e1cedView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-01tc-0419000000-7756e1f28bcc76e75af1View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03fr-1915000000-f7a01cbe1a1eba1f39b1View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-01we-4920000000-0dcd848ee51f4218f67aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-2379000000-abb41b2f1a43083992caView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0200-3923000000-87a71f93194716a7f75dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-004l-6900000000-a0954b0f7ffc379d1deeView in MoNA
ChemSpider ID388469
ChEMBL IDNot Available
KEGG Compound IDC00897
Pubchem Compound ID439341
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB37138
CRC / DFC (Dictionary of Food Compounds) IDKOO08-X:KOO08-X
EAFUS ID2100
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDMAL
Flavornet IDNot Available
GoodScent IDrw1256371
SuperScent IDNot Available
Wikipedia IDMaltodextrin
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
Flavours
FlavorCitations
odorless
  1. The Good Scents Company (2009). Flavor and fragrance information catalog. <http://www.thegoodscentscompany.com/allprod.html> Accessed 15.10.23.
Files
MSDSshow
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference