LMGL03012610 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.4450 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7116 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9785 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2451 7.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 8.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1354 6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2878 6.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5546 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5546 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8215 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7788 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4450 8.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0437 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0437 9.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7770 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0827 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3438 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6048 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8659 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1269 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4322 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2154 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0400 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8231 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3452 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1284 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3053 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5664 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8274 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0885 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3495 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6106 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3938 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1769 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 9.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 9.7191 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012610 > TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H100O6 > 1024.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:5/22:6/22:6)[iso3]; TG(66:17); TG(22:5_22:6_22:6) > - > - > - > - > - > - > SLM:000270265 > - > - > 9546568 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012610 $$$$