LMGL03012112 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7720 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0471 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3224 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5974 6.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8728 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8728 8.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4660 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6282 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9034 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9034 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1787 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1480 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7720 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3638 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3638 9.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0887 8.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4484 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7179 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5266 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4176 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6872 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4958 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3045 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8436 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6340 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9035 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1731 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4426 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7122 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 10.0832 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 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 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 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012112 > TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:5/22:3)[iso6]; TG(62:10); TG(20:2_20:5_22:3) > QZYNFOFNMYELHI-CYTLEPHBSA-N > InChI=1S/C65H106O6/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/h9,12,16-21,25-30,32,35,38,41,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:10 > - > SLM:000244960 > 9546073 > - > - > - > - > - > - > - $$$$