LMSP02040097 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 999 V2000 0.2693 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 0.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2147 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9527 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5597 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4286 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2976 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1663 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0353 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9042 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7733 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6423 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5112 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3802 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2491 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1181 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9870 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8559 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7249 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5939 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4628 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0141 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1869 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.4304 -2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7389 -2.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4809 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6153 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7498 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8843 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0188 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1533 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2879 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4224 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3322 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5916 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9261 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8107 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0042 -1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2136 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5825 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7422 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.3258 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3558 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2209 1.0333 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 52 53 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 55 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 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 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 72 73 1 0 0 0 41 74 1 6 0 0 39 75 1 0 0 0 75 54 1 0 0 0 53 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 M END > LMSP02040097 > omega-linoleoyloxy-Cer(t21:1(6OH)/30:0) > N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6R-hydroxy-heneicosasphing-4E-enine > C69H131NO6 > 1070.00 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(30-linoleoyloxy-triacontanoyl)-6-hydroxy-heneicosasphing-4E-enine; Cer(d21:1(6OH)/30:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120840 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040097 $$$$