N-Acetyl-D-lactosamine

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Systematic / IUPAC Name: N-[2,4-Dihydroxy-6-(hydroxymethyl)-5-[3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

ID: Reference506

Other Names: N-Acetyllactosamine;
2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose;
N-Acetyl-4-O-(β-D-galactopyranosyl)-D-glucosamine

Formula: C14H25NO11

Class: Endogenous Metabolites

Spectral Data

N-Acetyl-D-lactosamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 241
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 1/29/2015 10:31:50 AM
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Identificators

InChI InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14+/m1/s1
InChI Key KFEUJDWYNGMDBV-RPHKZZMBSA-N
Canonical SMILES O=C(NC2C(O)C(OC1OC(C(O)C(O)C1O)CO)C(OC2O)CO)C
CAS 32181592
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Other Names N-Acetyllactosamine;
2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose;
N-Acetyl-4-O-(β-D-galactopyranosyl)-D-glucosamine

In Other Databases

PubChem 9800166
ChemSpider 7975931
KEGG C00611
ChEBI CHEBI:60152