LMGL03012332 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2671 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8120 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0843 6.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9598 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1189 6.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6640 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6294 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2671 8.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8611 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8611 9.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5887 8.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9309 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4645 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7313 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1631 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1285 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3953 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6621 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9289 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1957 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4625 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7293 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5296 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 9.6824 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 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 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 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 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 > LMGL03012332 > TG 18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:3/22:6)[iso6]; TG(62:12); TG(18:3_22:3_22:6) > DAPFUJLIWROTNE-DQQGVFCISA-N > InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,43,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,52-49-/t62-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:12 > - > SLM:000241711 > 9546292 > - > - > - > - > - > - > - $$$$