LMSP02040043 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 999 V2000 0.2699 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 0.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -1.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8424 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7131 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5839 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3255 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1961 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9377 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8085 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6794 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5501 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4209 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2918 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1624 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0333 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9041 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7749 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6458 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5166 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4248 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2956 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0372 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7789 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1105 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4196 -3.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.1590 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2915 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4242 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5569 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6895 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8223 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9551 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0877 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9951 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4684 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6601 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0256 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2334 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7354 -1.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6425 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5109 1.0105 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 53 54 2 0 0 0 53 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 1 0 0 0 62 63 2 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 2 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 70 71 1 0 0 0 53 72 1 0 0 0 39 72 1 0 0 0 52 73 1 0 0 0 73 74 1 0 0 0 M END > LMSP02040043 > omega-linoleoyloxy-Cer(d19:1/29:0) > N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-nonadecasphing-4E-enine > C66H125NO5 > 1011.96 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(29-linoleoyloxy-nonacosanoyl)-nonadecasphing-4E-enine; Cer(d19:1/29:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040043 $$$$