LMSP02040092 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 0.2693 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 0.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -1.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8249 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6942 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5635 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0405 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9097 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7790 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6482 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5175 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3867 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2561 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1252 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9945 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8636 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7330 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6022 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4716 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6714 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1484 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0177 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8869 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6166 -1.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.8598 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1684 -3.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.9101 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0441 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1784 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3127 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4468 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5811 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7154 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8498 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7591 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 -2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3524 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2366 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4298 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6389 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7981 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0074 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4908 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3605 0.5285 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 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 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 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 3 40 2 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 41 74 1 6 0 0 39 54 1 0 0 0 53 75 1 0 0 0 75 76 1 0 0 0 M END > LMSP02040092 > omega-linoleoyloxy-Cer(t20:1(6OH)/29:0) > N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-eicosasphing-4E-enine > C67H127NO6 > 1041.97 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(29-linoleoyloxy-nonacosanoyl)-6-hydroxy-eicosasphing-4E-enine; Cer(d20:1(6OH)/29:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120817 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040092 $$$$