LMGL03015627 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6359 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9158 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1959 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4758 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3318 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7797 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7797 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0599 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0361 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6359 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2237 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2237 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9437 8.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3345 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4987 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7732 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0476 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5965 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1454 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4198 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5176 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 10.0492 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015627 > TG(15:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(15:1_20:0_22:5) > - > - > - > - > - > - > - > - > - > 56939409 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015627 $$$$