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N-(1-Deoxy-1-fructosyl)leucine

Properties

Image

Occurences in reactions

MNX_ID

MNXM128319

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₂H₂₃NO₇

charge

mass

293.14745

reference

InChIKey

KGTRBDVOUPALMB-PPNLDZOPSA-N

InChI

InChI=1S/C12H23NO7/c1-6(2)3-7(11(17)18)13-5-12(19)10(16)9(15)8(4-14)20-12/h6-10,13-16,19H,3-5H2,1-2H3,(H,17,18)/t7-,8+,9+,10-,12?/m0/s1

SMILES

CC(C)C[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:136629 chebi:136629	N-(1-Deoxy-1-fructosyl)leucine 1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxyfructose, 9CI Fructose-leucine
sabiork.compound:31402 sabiorkM:31402	Fructoseleucine
hmdb:HMDB0037840	N-(1-Deoxy-1-fructosyl)leucine (2S)-4-Methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)pentanoate (2S)-4-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)pentanoic acid 1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxyfructose, 9ci
hmdb:HMDB37840	secondary/obsolete/fantasy identifier