LMGL03012980 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.3194 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8599 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1300 6.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4004 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4004 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0112 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1677 6.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4380 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4380 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7084 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6707 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3194 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9152 8.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9152 9.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6450 8.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9731 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2377 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5023 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7668 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0314 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9353 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4645 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7291 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1804 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4450 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7095 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9741 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2387 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7678 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2970 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 9.6966 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03012980 > TG(15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(9Z-pentadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H94O6 > 934.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:13); TG(15:1_22:6_22:6) > - > - > - > - > - > - > - > - > - > 56936772 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012980 $$$$