LMGL03012498 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2560 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5288 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8018 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0746 6.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3477 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3477 8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9490 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1086 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3815 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3815 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6546 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2560 8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8496 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8496 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5768 8.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7238 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9910 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8880 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1553 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4225 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6898 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1175 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3848 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6520 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9193 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1866 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4538 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9884 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2556 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 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 9.6610 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 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 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 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 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 > LMGL03012498 > TG 20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H106O6 > 1006.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/22:4/22:5)[iso6]; TG(64:12); TG(20:3_22:4_22:5) > ZSOLUOWKPHGTLG-TWNOBUCSSA-N > InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:12 > - > SLM:000260056 > 9546456 > - > - > - > - > - > - > - $$$$