LMGL03014744 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9653 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8256 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9653 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5549 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5549 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2771 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1983 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6269 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8277 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6444 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6478 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014744 > TG(14:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(14:1_17:2_22:4) > - > - > - > - > - > - > - > - > - > 56938533 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014744 $$$$