LMSP02010137 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 29.2197 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3607 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5017 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7162 7.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6734 7.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0789 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9381 8.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7737 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7737 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9148 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8283 10.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8821 10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0496 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1837 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3180 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4524 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5865 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7208 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8551 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9896 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1238 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2580 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3924 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6608 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0635 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6356 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7699 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9041 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0384 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1726 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3069 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4412 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5754 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7098 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8441 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1126 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7699 7.8509 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 38 52 1 6 0 0 M END > LMSP02010137 > Cer(t18:1(6OH)/27:0) > N-(heptacosanoyl)-6R-hydroxy-sphing-4E-enine > C45H89NO4 > 707.68 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(heptacosanoyl)-hydroxyceramide; Cer[NH] > - > - > - > - > - > - > - > - > - > 171119573 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010137 $$$$