Table 1.
Peak # | Retention time (minute) | Carotenoid # | Carotenoid name | λmax1 | λmax2 (II) | λmax3 (III) | Percentage (% III/II) |
---|---|---|---|---|---|---|---|
01 | 4.8 | 01 | Neoxanthin | 416 | 440 | 470 | 80 |
02 | 4.9 | 02 | Violaxanthin | 418 | 443 | 472 | 74 |
03 | 5.0 | 03 | Zeaxanthin | 423 | 442 | 471 | 40 |
04 | 5.3 | 04 | Crocetin | 399 | 422 | 448 | 61 |
05 | 7.9 | 05 | Lutein | 422 | 445 | 473 | 60 |
06 | 8.0 | 06 | Antheroxanthin | 425 | 445 | 474 | 15 |
07 | 17.2 | 07 | Lycopene | 446 | 473 | 504 | 98 |
08 | 18.5 | 08 | β-cryptoxanthin | 422 | 442 | 470 | 92 |
09 | 24.1 | 09 | α-Zeacarotene | 402 | 422 | 448 | 22 |
10 | 25.7 | 10 | Neurosporene | 418 | 442 | 470 | 71 |
11 | 28 | 11 | ζ carotene | 399 | 423 | 449 | 92 |
12 | 34.5 | 12 | β-zeacarotene | 399 | 423 | 449 | 69 |
13 | 41.6 | 13 | All trans β-carotene | 424 | 446 | 479 | 10 |
13 | 41.6 | 14 | Phytofluen1 | 349 | 388 | 388 | 79 |
14 | 43.02 | 15 | 9-cis-β-carotene | 431 | 445 | 472 | 78 |
14 | 43.02 | 16 | Phytofluen2 | 349 | 388 | 447 | 78 |
15 | 45.7 | 17 | 13-cis-β-carotene | 424 | 446 | 473 | 19 |
15 | 45.7 | 18 | Phytofluen 3 | 279 | 341 | 447 | 19 |
16 | 52.3 | 19 | Phytoene | 275 | 286 | 299 | 12 |
Spectroscopic characteristics of 19 carotenoid types obtained from HPLC_DAD for landrace Cas64, as reference profile, plus Cas51 for carotenoid type identification in the original chromatograms of 23 landraces studied. HPLC_DAD profiles were obtained in C18 Waters Spherisorb ODS_2 (4.5 × 150mm. 5 mm) column using mobile phase Methanol:Ethylacetate:Acetonitrile (1:1:8) in a isocratic run for 60 min. For qualitative analysis the chromatograms were read at 455 nm for color and at 350 nm for colorless carotenoid types. Carotenoid types were identified by comparison with purified samples for β-carotene from carrot, Lutein from capuchin flower (Tropaeolum majus), and Lycopene from tomato fruit. As a way to reduce misidentification of other unknown carotenoids, minimum identification criteria as previously described [10.21.22], was performed and included comparisons of retention time in minutes (RT), peak number (P#) in the HPLC_DAD profile, UV-visible photodiode array spectra, lambda maximum (λmax1. λmax2 (III). λmax3 (II) for each carotenoid in acetonitrile solvent, and fine structure defined as %III/II