LMSP02040026 LIPID_MAPS_STRUCTURE_DATABASE 77 76 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 -1.4565 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 1.1329 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5716 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4414 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0508 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9207 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7906 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6604 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5303 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4003 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2701 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1400 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0099 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8796 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7496 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6195 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4893 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3592 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2291 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0989 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4158 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1555 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0254 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8953 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9565 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2653 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.0061 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1396 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2732 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4068 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5405 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6741 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8078 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9414 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8499 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1084 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4422 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3257 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8856 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9627 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5807 -1.9081 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 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 57 58 2 0 0 0 57 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 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 2 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 74 75 1 0 0 0 42 76 1 0 0 0 57 77 1 0 0 0 77 76 1 0 0 0 M END > LMSP02040026 > omega-linoleoyloxy-Cer(d18:1/33:0) > N-(33-(9Z,12Z-octadecadienoyloxy)-tritriacontanoyl)-sphing-4E-enine > C69H131NO5 > 1054.00 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(33-linoleoyloxy-tritriacontanoyl)-sphing-4E-enine; Cer(d18:1/33:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040026 $$$$