LMGL03012910 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2684 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8199 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0956 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9625 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1255 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6772 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2684 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8596 8.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8596 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5839 8.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9475 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2177 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9176 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6707 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4812 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 9.6609 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 1 0 0 0 0 44 45 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03012910 > TG 15:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1-pentadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H88O6 > 832.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:8); TG(15:0_18:4_18:4) > RATNSBOIJOOATM-XMNCKSKVSA-N > InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32-33,35-36,51H,4-6,9,12-15,18,21-24,29-31,34,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 51:8 > - > SLM:000146259 > 56936702 > - > - > - > - > - > - > - $$$$