LMGL03013117 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.3325 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6020 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8719 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1414 6.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4113 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4113 8.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0241 6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1800 6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7196 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6810 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3325 8.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9288 8.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9288 9.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6591 8.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9837 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2477 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5117 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7757 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0397 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3038 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1519 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9451 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7372 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0012 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1934 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4574 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7214 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9854 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2494 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5135 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0415 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 10.1217 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 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 2 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 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013117 > TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H98O6 > 974.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:14); TG(18:4_22:5_22:5) > - > - > - > - > - > - > SLM:000239200 > - > - > 56936907 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013117 $$$$