LMSP02030050 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 29.2299 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 9.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5113 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7265 7.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6834 7.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0894 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9488 8.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7834 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7834 6.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9242 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8384 10.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8918 10.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0586 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1925 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3265 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4605 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5944 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7284 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8624 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9965 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1305 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2644 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3984 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6663 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6449 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7789 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9127 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0468 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1807 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3146 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4487 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5826 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7166 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8507 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1186 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2526 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7789 7.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 7.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 36 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 38 54 1 6 0 0 53 55 1 0 0 0 55 56 1 0 0 0 M END > LMSP02030050 > Cer(t18:1(6OH)/30:0(30OH)) > N-(30-hydroxy-triacontanoyl)-6R-hydroxy-sphing-4E-enine > C48H95NO5 > 765.72 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(30-hydroxy-triacontanoyl)-hydroxyceramide; N-(omega-hydroxy-triacontanoyl)-hydroxyceramide; Cer[OH] > - > - > - > - > - > - > - > - > - > 11262782 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030050 $$$$