LMSP02040170 LIPID_MAPS_STRUCTURE_DATABASE 70 69 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 1.0184 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 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 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 -1.8518 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 -1.0750 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4868 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8395 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7102 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5808 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3217 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1921 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0627 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9333 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8039 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6743 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5448 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4156 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2861 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1567 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0272 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8976 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5518 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4225 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1635 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0341 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9047 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6458 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7256 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0346 -2.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7745 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9072 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0401 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1731 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3061 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4390 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5720 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7049 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6126 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8705 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2038 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0864 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8523 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0105 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3503 -1.3342 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 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 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 > LMSP02040170 > omega-linoleoyloxy-Cer(d18:0/26:0) > N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-sphinganine > C62H119NO5 > 957.91 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EODS]; N-(26-linoleoyloxy-hexacosanoyl)-sphinganine; Cer(d18:0/26:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120771 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040170 $$$$