LMSP02030004 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 13.9077 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6116 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2424 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5387 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8347 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1309 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7232 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0195 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9462 7.6641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.6500 8.0706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.3540 7.6641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.0577 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6500 8.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2307 6.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7616 7.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1883 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4845 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2613 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9652 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3729 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0768 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7806 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1883 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9462 6.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 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 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 14 47 1 6 0 0 0 M END > LMSP02030004 > Cer(t18:0/24:0) > N-(tetracosanoyl)-4R-hydroxysphinganine > C42H85NO4 > 667.65 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > ceramide-2 (phytosphingosine:N-C24:0); N-(tetracosanoyl)-phytoceramide; N-(tetracosanoyl)-phytoceramide; Cer[NP] > - > - > - > 52979 > 22827 > - > SLM:000395648 > - > - > 10462091 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030004 $$$$