LMSP02040075 LIPID_MAPS_STRUCTURE_DATABASE 76 75 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 -1.4564 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 -0.2292 -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 1.9962 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 -1.8503 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 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0915 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9614 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7011 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5709 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4407 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3106 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1802 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0501 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9199 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7897 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6596 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5293 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3991 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2688 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1386 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0084 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8782 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7481 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6179 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4878 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3576 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2274 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6758 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5454 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0248 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8947 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6343 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5889 -1.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8316 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1405 -3.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8813 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0148 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1485 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2822 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4158 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5495 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6834 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8171 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7257 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9843 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3181 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2017 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3944 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1292 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -0.3280 0.0000 O 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 M END > LMSP02040075 > omega-linoleoyloxy-Cer(t18:1(6OH)/31:0) > N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-sphing-4E-enine > C67H127NO6 > 1041.97 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(31-linoleoyloxy-hentriacontanoyl)-6-hydroxy-sphing-4E-enine; Cer(d18:1(6OH)/31:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120780 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040075 $$$$