LMGL03016808 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6449 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9254 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2062 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4867 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7676 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7676 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3411 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5097 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7904 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0712 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0483 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6449 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2321 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2321 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9515 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3464 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1717 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8222 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3235 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8737 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5078 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7829 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0580 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3331 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8833 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1584 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4335 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7085 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 10.0447 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 1 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016808 > TG 20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6] > 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(20:1_20:4_22:1) > AEKZXUZYGGKWOG-FOALOYKOSA-N > InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-32,38,41,47,50,62H,4-17,19-20,22-25,28,33-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,29-26-,30-27-,32-31-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 62:6 > - > - > 56940590 > - > - > - > - > - > - > - $$$$