LMSP02040173 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2699 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -0.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 0.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2325 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4594 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3305 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2014 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0725 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9438 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8148 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6859 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5570 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4281 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2992 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1704 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0415 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9126 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7837 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1702 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9124 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6547 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4375 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.7468 -3.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.4857 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6181 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7505 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8828 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0151 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1474 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2798 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4121 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3191 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5768 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9095 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7915 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9829 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1903 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3478 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5553 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7129 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.0626 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6503 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5169 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3835 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2501 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1166 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9831 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8476 -0.3544 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 3 38 2 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 50 51 1 0 0 0 52 53 2 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 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 2 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 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 39 71 1 6 0 0 52 72 1 0 0 0 37 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 72 79 1 0 0 0 M END > LMSP02040173 > omega-linoleoyloxy-Cer(t18:1(6OH)/34:0) > N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-6R-hydroxy-sphing-4E-enine > C70H133NO6 > 1084.01 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(34-linoleoyloxy-tetratriacontanoyl)-6-hydroxy-sphing-4E-enine; Cer(d18:1(6OH)/34:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120881 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040173 $$$$