LMGL03016026 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4543 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7357 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0173 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2986 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1509 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3204 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6019 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6019 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8617 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4543 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0410 8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0410 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7596 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1595 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4354 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1377 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3175 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8692 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9727 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8004 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 10.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 9.6244 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 52 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 1 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 M END > LMGL03016026 > TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(17:1_18:4_22:0) > PBGBJQXBHKKLBP-LXNPOYFQSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,32,39,42,57H,4-7,9-10,12-16,18-19,21-23,25,28-31,33-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,27-24-,32-26-,42-39-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 57:5 > - > - > 56939808 > - > - > - > - > - > - > - $$$$