LMGL03012478 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2558 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5286 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8016 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0744 6.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3475 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3475 8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9488 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1084 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3813 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3813 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6544 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6204 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2558 8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8494 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8494 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5765 8.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9218 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7236 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9909 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5945 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8878 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1551 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6896 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9569 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1173 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6518 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9191 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1864 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4537 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7209 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9882 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0573 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 10.0991 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012478 > TG(20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H106O6 > 1006.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:3/22:5)[iso6]; TG(64:12); TG(20:4_22:3_22:5) > - > - > - > - > - > - > SLM:000259762 > - > - > 9546436 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012478 $$$$