LMSP02040089 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2703 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 0.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -1.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7312 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4757 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2201 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0924 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9646 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8369 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7092 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5814 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4537 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3260 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1982 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0704 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9426 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8150 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6873 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5595 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4318 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3041 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1764 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3113 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1835 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0558 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9281 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6726 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9432 -0.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.1838 -1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4935 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.2307 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3619 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4931 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6243 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7556 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8868 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0181 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1494 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0549 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3114 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6434 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5238 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7143 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9206 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0769 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4399 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -0.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4080 0.5303 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 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 3 43 2 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 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 42 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 58 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 1 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 2 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 44 77 1 6 0 0 56 78 1 0 0 0 78 79 1 0 0 0 M END > LMSP02040089 > omega-linoleoyloxy-Cer(t20:1(6OH)/32:0) > N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-6R-hydroxy-eicosasphing-4E-enine > C70H133NO6 > 1084.01 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(32-linoleoyloxy-dotriacontanoyl)-6-hydroxy-eicosasphing-4E-enine; Cer(d20:1(6OH)/32:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120820 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040089 $$$$