LMSP02040172 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 999 V2000 0.2696 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -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 1.1331 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 0.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -1.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3531 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2231 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0931 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8331 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7032 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5732 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4431 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3131 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1829 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0529 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9229 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7929 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6628 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5328 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4030 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2729 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1429 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0129 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8827 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1569 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0269 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8969 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6369 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2108 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5196 -3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.2603 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3936 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5271 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6606 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7942 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9277 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0612 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1947 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1031 -2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3615 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6952 -2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5785 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1381 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3466 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8351 -1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.7473 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6148 -0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4713 -0.7018 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 3 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 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 51 52 2 0 0 0 51 53 1 0 0 0 53 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 2 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 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 51 70 1 0 0 0 36 71 1 0 0 0 71 72 1 0 0 0 70 73 1 0 0 0 72 73 1 0 0 0 M END > LMSP02040172 > omega-linoleoyloxy-Cer(d18:0/29:0) > N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-sphinganine > C65H125NO5 > 999.96 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EODS]; N-(29-linoleoyloxy-nonacosanoyl)-sphinganine; Cer(d18:0/29:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120773 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMSP02040172 $$$$