Table 2.
Peak*
|
|||
---|---|---|---|
1A | 7A | 13A | |
NAG† | 1 (1) | 1 (2) | 1 (3) |
NAM† | 1.0 (1) | 1.0 (2) | 1.2 (3) |
Alanine† | 1.1 (1) | 1.7 (3) | 2.2 (6) |
Glutamic acid† | 1.2 (1) | 1.4 (2) | 1.4 (3) |
Dpm† | 1.2 (1) | 1.4 (2) | 1.4 (3) |
Glycine† | 1.0 (1) | 0.6 (1) | 0 |
Predicted structure | DS-TriP-gly | DS-TriP-gly-DS-TP | DS-TP-DS-TP-DS-TP |
(M-H)− calc. m/z‡ | 926.9 | 1849.8 | 2788.8 |
(M-H)− obs. m/z‡ | 926.5 | 1851.0 | 2787.8 |
Peaks are numbered as in Fig. 3 B and D. All nanomole values determined using amino acid and amino sugar analyses (11) are normalized to NAG = 1. Values in parentheses are predicted molar ratios.
In nanomoles.
(M-H)− is the deprotonated molecular ion observed in the negative ion mode. Calc. m/z is the mass/charge predicted from the amino acid/amino sugar analyses. Below m/z 2000 monoisotopic mass values are given; above m/z 2000 average mass values are given. Obs. m/z is the matrix-assisted laser desorption ionization time-of-flight mass spectrometry measured value.