LMGL03013161 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8028 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0765 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3505 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6242 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8982 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8982 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4962 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6569 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9308 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9308 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2048 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1721 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8028 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3957 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3957 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1219 8.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4731 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7413 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0095 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2777 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5459 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4405 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7087 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9769 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5133 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3179 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6645 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9327 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2009 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4691 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7373 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0056 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1512 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 10.0926 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 2 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 2 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 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 > LMGL03013161 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso3] > 1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:11); TG(20:5_20:5_22:1) > ACKBCGWBVSPRRQ-QKWQRHQISA-N > InChI=1S/C65H104O6/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/h8-9,11-12,17-18,20-21,26-27,29-32,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-25,28,33-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-,48-45-,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\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:11 > - > - > 56936951 > - > - > - > - > - > - > - $$$$