LMSP02010134 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 29.2273 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3681 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5088 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7239 7.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6808 7.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0867 9.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9461 8.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7809 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7809 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9218 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8358 10.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8893 10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0563 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1902 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3243 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4585 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5924 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7265 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8606 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9948 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6425 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7766 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9105 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0446 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1787 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3127 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4468 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5808 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7149 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8490 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1171 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3852 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7766 7.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 7.2098 0.0000 C 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 56 57 1 0 0 0 57 58 1 0 0 0 M END > LMSP02010134 > Cer(t18:1(6OH)/33:0) > N-(tritriacontanoyl)-6R-hydroxy-sphing-4E-enine > C51H101NO4 > 791.77 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(tritriacontanoyl)-hydroxyceramide; Cer[NH] > - > - > - > - > - > - > - > - > - > 171119582 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010134 $$$$