Fructose-glutamic Acid-D5

CAS : 31105-01-8

Ref. TR-F795662

Informations sur le produit

• Nom: Fructose-glutamic Acid-D5
• Synonymes: (4S)-2,2,3,3,4-pentadeuterio-4-[[(3R,4S,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]pentanedioic acid, 1-Deoxy-1-(<span class="text-smallcaps">L</smallcap>-glutamyl)-<smallcap>D</span>-fructose, 1-Deoxy-1-(L-glutamyl)-D-fructose, <span class="text-smallcaps">D</span>-Fructose, 1-deoxy-1-[(1,3-dicarboxypropyl)amino]-, (S)-, <span class="text-smallcaps">L</smallcap>-Glutamic acid, <smallcap>D</span>-fructose deriv., <span class="text-smallcaps">L</smallcap>-Glutamic acid, N-(1-deoxy-<smallcap>D</span>-fructos-1-yl)-, D-Fructose,1-deoxy-1-[(1,3-dicarboxypropyl)amino]-, (S)-, Fructose, 1-deoxy-1-[(<span class="text-smallcaps">L</smallcap>-1,3-dicarboxypropyl)amino]-, <smallcap>D</span>-, Fructose,1-deoxy-1-[(L-1,3-dicarboxypropyl)amino]-, D- (8CI), Fructose-glutamic acid, L-Glutamic acid,D-fructose deriv., N-(1-Deoxy-<span class="text-smallcaps">D</smallcap>-fructos-1-yl)-<smallcap>L</span>-glutamic acid, N-Fructosylglutamic acid, Fructose, 1-deoxy-1-[(L-1,3-dicarboxypropyl)amino]-, D-, N-(1-Deoxy-D-fructos-1-yl)-L-glutamic acid, L-Glutamic acid, N-(1-deoxy-D-fructos-1-yl)-

Description

Applications Fructose-glutamic acid-D5 is a labelled analogue of Fructose-glutamic acid (F795660), is an Amadori compound (derivatives of aminodeoxysugars) that is formed in food (such as dehydrated fruits such as tomatoes and carrots) as a result of the Maillard reactions.
References Baltes, W.: Food Chem., 9, 59 (1982); Sanz, M., et al.: J. Agr. Food Chem., 49, 5228 (2001); Wellner, A., et al.: J. Agr. Food Chem., 59, 7992 (2011)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 314.301
• Formule: C₁₁D₅H₁₄NO₉
• Couleur/Forme: Neat
• InChI: InChI=1S/C11H19NO9/c13-6-3-21-11(20,9(17)8(6)16)4-12-5(10(18)19)1-2-7(14)15/h5-6,8-9,12-13,16-17,20H,1-4H2,(H,14,15)(H,18,19)/t5-,6+,8-,9+,11?/m0/s1/i1D2,2D2,5D
• Code InChI: InChIKey=RHYOFQJYHNHREU-DNGDIIFDSA-N
• SMILES: [2H]C([2H])(C(=O)O)C([2H])([2H])[C@]([2H])(NCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O)C(=O)O