LMGL03013080 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.3660 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6341 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9025 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1707 7.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 8.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0570 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2112 6.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4796 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4796 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7480 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7074 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3660 8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9634 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9634 9.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6952 8.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0107 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5359 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0611 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1115 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9701 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2266 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4892 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7518 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0144 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5396 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8022 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0648 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3274 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3777 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 9.7093 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 2 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 2 0 0 0 0 47 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 15 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 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013080 > TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H96O6 > 972.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:15); TG(18:3_22:6_22:6) > - > - > - > - > - > - > SLM:000237918 > - > - > 56936870 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013080 $$$$