LMSP02030008 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.5873 7.1219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.8635 7.5385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1396 7.1219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4100 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6801 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0056 6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1689 6.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3112 7.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0356 7.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2576 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4601 8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1435 6.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5538 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8244 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0948 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3652 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6357 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9061 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2214 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7622 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMSP02030008 > Cer(t18:0/22:0) > N-(docosanoyl)-4R-hydroxysphinganine > C40H81NO4 > 639.62 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(docosanoyl)-phytoceramide; Cer[NP] > - > - > - > 67024 > 9003464 > - > SLM:000395637 > - > - > 5322153 > - > - > Active > Mass spectrometry-based profiling of phospholipids and sphingolipids in extracts from Saccharomyces cerevisiae Xue Li Guan, Markus R. Wenk Yeast,23(6), 465-477, (2006) > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030008 $$$$