LMSP02040175 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 999 V2000 0.2705 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7389 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6119 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4848 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3577 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2304 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1033 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9763 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8490 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7219 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5948 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4677 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3406 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2135 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0864 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9593 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1909 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0639 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9367 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8097 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6825 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6702 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9801 -2.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7165 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8471 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9777 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1083 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2388 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3693 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6305 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5353 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7914 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1228 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1922 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7597 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.2966 -1.2908 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 3 37 2 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 38 70 1 6 0 0 51 71 1 0 0 0 71 36 1 0 0 0 M END > LMSP02040175 > omega-linoleoyloxy-Cer(t18:1(6OH)/26:0) > N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-6R-hydroxy-sphing-4E-enine > C62H117NO6 > 971.89 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(26-linoleoyloxy-hexacosanoyl)-6-hydroxy-sphing-4E-enine; Cer(d18:1(6OH)/26:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120878 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP02040175 $$$$