LMSP02040133 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 999 V2000 0.2686 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -0.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 0.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -1.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3306 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1975 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0644 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9314 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7983 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5322 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2659 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1326 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8664 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7333 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6002 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4672 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3341 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2010 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0679 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9346 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8015 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6685 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5354 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4023 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2693 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9878 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5885 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2624 -1.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.5077 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.8154 -2.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.5605 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6969 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8335 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9700 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1068 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2433 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3799 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5166 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4287 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6898 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0258 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9132 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1085 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3198 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6927 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4523 1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3206 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0526 0.5350 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 39 40 1 0 0 0 3 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 53 54 1 0 0 0 55 56 1 0 0 0 56 57 2 0 0 0 56 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 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 2 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 73 74 1 0 0 0 55 40 1 0 0 0 54 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 M END > LMSP02040133 > omega-linoleoyloxy-Cer(d22:0/30:0) > N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-docosasphinganine > C70H135NO5 > 1070.03 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EODS]; N-(30-linoleoyloxy-triacontanoyl)-docosasphinganine; N-(30-linoleoyloxy-triacontanoyl)-docosadihydrosphingosine; Cer(d22:0/30:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120852 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040133 $$$$