LMSP02040090 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 999 V2000 0.2695 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8309 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7007 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5705 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3101 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1797 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0495 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9193 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7891 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6589 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5287 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3985 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2683 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1378 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0076 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8774 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7472 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6170 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4868 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3566 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2264 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6756 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0244 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8942 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6338 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5880 -1.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8307 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1395 -3.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8803 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0140 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1477 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2814 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4150 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5488 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6827 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8165 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7250 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9837 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3175 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2011 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3939 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6025 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7612 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -0.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4992 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3692 0.5287 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 3 42 2 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 53 54 1 0 0 0 54 55 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 57 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 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 2 0 0 0 70 71 1 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 43 76 1 6 0 0 41 56 1 0 0 0 55 77 1 0 0 0 77 78 1 0 0 0 M END > LMSP02040090 > omega-linoleoyloxy-Cer(t20:1(6OH)/31:0) > N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-eicosasphing-4E-enine > C69H131NO6 > 1070.00 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(31-linoleoyloxy-hentriacontanoyl)-6-hydroxy-eicosasphing-4E-enine; Cer(d20:1(6OH)/31:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120819 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040090 $$$$