LMGL03011627 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7489 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0250 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3013 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5773 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4433 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6066 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1592 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1299 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7489 8.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3399 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3399 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0637 8.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4299 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7826 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4005 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9416 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7533 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6110 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8816 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1522 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6933 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9638 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 10.0762 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 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 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 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011627 > TG(20:2(11Z,14Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1,2-di-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:2/20:5)[iso3]; TG(60:9); TG(20:2_20:2_20:5) > - > - > - > - > - > - > SLM:000227025 > - > - > 9545588 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011627 $$$$