LMSP02040076 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 0.2696 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2224 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8324 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7022 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3122 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1819 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0518 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9217 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7916 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6617 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5315 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4015 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2713 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1412 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0111 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8810 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7509 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6209 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4907 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2167 -1.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.4593 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7682 -2.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.5088 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6422 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7758 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9095 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0430 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1765 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3102 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4438 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3522 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6108 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9445 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8280 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0206 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2292 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3877 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5964 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -0.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.3546 -0.3502 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 75 1 0 0 0 75 54 1 0 0 0 M END > LMSP02040076 > omega-linoleoyloxy-Cer(t18:1(6OH)/30:0) > N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-sphing-4E-enine > C66H125NO6 > 1027.95 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(30-linoleoyloxy-triacontanoyl)-6-hydroxy-sphing-4E-enine; Cer(d18:1(6OH)/30:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 11651004 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040076 $$$$