LMGL03015671 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6395 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9192 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1992 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4789 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7590 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7590 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3354 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5030 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0389 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6395 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2274 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2274 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9476 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8859 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3133 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5023 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7766 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0508 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3251 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5994 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1479 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4222 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015671 > TG(15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(15:1_20:5_21:0) > - > - > - > - > - > - > - > - > - > 56939453 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015671 $$$$