Table 1.
RT (min) | Tentative ID | Observed [M-H]- | Major fragments | Chemical formula | Δ ppm | Fold changea |
---|---|---|---|---|---|---|
2.25 | 2-oxo-2-(2,4,6-trihydroxyphenyl) acetaldehydec | 181.0144 | 153.0186 125.0237 |
C8H6O5 | −2.7 | Nectar Only |
2.32 | Protocatechuic acidb | 153.0192 | 109.0296 | C7H6O4 | −0.65 | 4.0 |
4.86 | Phloroglucinaldehydeb | 153.0192 | 151.0034 125.0238 107.0137 |
C7H6O4 | −0.65 | 6.0 |
4.88 | Unknown phenolicd | 275.0552 | 165.0186 109.0294 |
C14H12O6 | −3.3 | 11.7 |
5.39 | Cyanidin chalcone rutinosidec | 611.1600 | 303.0497 | C27H32O16 | −2.9 | 9.2 |
6.33 | Unknown phenolicd | 319.0451 | 183.0287 153.0184 139.0390 109.0313 |
C15H11O8 | −2.2 | 8.4 |
8.01 | Unknown quercetin derivatived | 565.1547 | 499.0492 323.0176 301.0340 257.0451 151.0401 |
C26H30O14 | −1.8 | 7.4 |
8.45 | Unknown phenolicd | 301.0340 165.0187e |
165.0190 137.0240 137.0240 109.0290 |
C15H10O7 | −2.7 | 5.4 |
8.85 | Unknown phenolicd | 331.0441 | 221.0086 195.0294 193.0136 151.0181 109.0290 |
C16H12O8 | −3.9 | 6.2 |
9.53 | Unknown phenolicd | 313.0341 | 285.0403 109.0300 |
C16H10O7 | −2.2 | 10.7 |
aMean abundance in nectar vs BRB powder, Identified level Ib, IIc, IIId, according to the Metabolomics Standards Initiative, eIn source fragment