LMSP02040020 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 0.2698 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -1.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2281 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7106 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5812 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1928 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0634 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9340 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8046 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6752 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5458 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4164 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2870 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1575 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0281 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8986 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7693 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6399 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5105 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3811 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2517 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1223 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2934 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0346 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9052 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7759 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6464 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8877 -0.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.1297 -1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4388 -2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.1785 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3113 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4442 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5771 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7100 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8429 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9759 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1088 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0164 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2744 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6076 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4902 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6821 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8901 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4141 -1.4581 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 40 41 1 0 0 0 41 42 1 0 0 0 3 43 2 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 54 55 1 0 0 0 55 56 1 0 0 0 42 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 58 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 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 2 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 M END > LMSP02040020 > omega-linoleoyloxy-Cer(d18:1/32:0) > N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-sphing-4E-enine > C68H129NO5 > 1039.99 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(32-linoleoyloxy-dotriacontanoyl)-sphing-4E-enine; Cer(d18:1/32:0;18:2(9Z,12Z)) > - > - > - > 157653 > - > - > - > - > - > 122382708 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040020 $$$$