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N-(1-Deoxy-1-fructosyl)valine

Properties

Image

Occurences in reactions

MNX_ID

MNXM128327

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

formula

C₁₁H₂₁NO₇

charge

mass

279.1318

reference

InChIKey

OANCGDPJMNPBDV-BUFOXMIFSA-N

InChI

InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(3-13)19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)/t6-,7+,8-,9+,11?/m1/s1

SMILES

CC(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:167955 chebi:167955	N-(1-Deoxy-1-fructosyl)valine (2S)-3-methyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid
hmdb:HMDB0037844	N-(1-Deoxy-1-fructosyl)valine (2S)-3-Methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoate (2S)-3-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid 1-[(1-Carboxy2-methylpropyl)amino]-1-deoxyfructose, 9ci
hmdb:HMDB37844	secondary/obsolete/fantasy identifier