LMSP02040166 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 999 V2000 0.2693 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -0.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 0.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6889 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5578 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1641 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0328 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9017 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7706 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6393 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5082 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3771 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2460 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1149 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9837 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8524 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2746 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0122 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8811 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6187 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0141 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3225 -2.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0648 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1994 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3340 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4685 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6033 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7379 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8726 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0073 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9171 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1765 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3959 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5894 -1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6375 -1.2816 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 51 70 1 0 0 0 70 36 1 0 0 0 M END > LMSP02040166 > omega-linoleoyloxy-Cer(d18:1/26:0) > N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-sphing-4E-enine > C62H117NO5 > 955.89 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(26-linoleoyloxy-hexacosanoyl)-sphing-4E-enine; Cer(d18:1/26:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120782 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040166 $$$$