LMGL03013078 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2336 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5073 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7813 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0550 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3290 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3290 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9269 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0876 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3615 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3615 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6355 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2336 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8264 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8264 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5526 8.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9039 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1721 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4403 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7085 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9767 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5132 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0496 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8712 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4077 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6759 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2123 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0952 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3635 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6317 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8999 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1681 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4363 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7045 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 9.6733 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 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 1 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013078 > TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:11); TG(18:3_22:4_22:4) > - > - > - > - > - > - > SLM:000243666 > - > - > 56936868 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013078 $$$$