LMSP02030003 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 29.5661 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7037 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8412 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0648 8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.9483 8.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.4289 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2916 9.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8661 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8661 6.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0037 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1733 10.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2231 10.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1350 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2656 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3963 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5272 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6579 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7885 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9192 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0499 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1805 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3114 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5727 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9715 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1022 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2328 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3635 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4943 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6250 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7556 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8864 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0170 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1477 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2786 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4092 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6707 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8412 8.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0037 8.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 7.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 8.0465 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 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 3 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 42 43 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 47 48 1 0 0 0 0 3 49 1 6 0 0 0 10 50 1 0 0 0 0 34 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMSP02030003 > Cer(t18:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganine > C44H89NO5 > 711.67 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2-hydroxyhexacosanoyl)-phytoceramide; N-(2-hydroxyhexacosanoyl)-phytoceramide; Cer(t18:0/h26:0); Cer[AP] > - > - > - > 52374 > - > - > SLM:000508893 > - > - > 52931128 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030003 $$$$