LMSP02040029 LIPID_MAPS_STRUCTURE_DATABASE 73 72 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 -1.4580 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 1.9983 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 -1.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5834 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3249 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1955 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0663 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9370 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8078 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6786 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5493 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4201 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2909 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1615 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0323 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9030 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7738 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6446 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5153 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4244 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1659 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9075 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7783 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1093 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4184 -3.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.1579 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2905 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4233 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5560 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6887 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8215 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9543 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0870 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9944 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2523 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5854 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6595 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8674 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0251 -2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2329 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 -2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7342 -1.5600 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 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 2 0 0 0 54 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 1 0 0 0 63 64 2 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 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 54 73 1 0 0 0 39 73 1 0 0 0 M END > LMSP02040029 > omega-linoleoyloxy-Cer(d18:1/29:0) > N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-sphing-4E-enine > C65H123NO5 > 997.94 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(29-linoleoyloxy-nonacosanoyl)-sphing-4E-enine; Cer(d18:1/29:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040029 $$$$