LMSP02040110 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 0.2696 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9625 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8323 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7023 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1817 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0516 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9215 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7915 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6614 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5313 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4014 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2712 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1412 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0111 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8809 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7510 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6209 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4908 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3607 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2306 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1005 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5463 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9581 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2670 -3.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.0076 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1411 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2747 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4082 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5419 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6754 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8090 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9426 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8510 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1095 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4432 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3267 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5192 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7278 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8864 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0949 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2537 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9644 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5824 -1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 1.0249 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 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 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 42 74 1 0 0 0 55 75 1 0 0 0 75 74 1 0 0 0 54 76 1 0 0 0 M END > LMSP02040110 > omega-linoleoyloxy-Cer(d17:0/33:0) > N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-heptadecasphinganine > C68H131NO5 > 1042.00 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EODS]; N-(33-linoleoyloxy-tritriacontanoyl)-heptadecasphinganine; N-(33-linoleoyloxy-tritriacontanoyl)-heptadecadihydrosphingosine; Cer(d17:0/33:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120757 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040110 $$$$