LMGL03016079 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4593 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7404 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1558 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3250 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4593 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0462 8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0462 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7650 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1412 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3224 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5980 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8737 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4249 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9762 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5274 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 9.6260 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 1 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 2 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 M END > LMGL03016079 > TG 17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:0 [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(17:2_18:3_20:0) > XQEMXTQRBDPQCZ-AFKMDAQKSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h15,17-18,20,24,26-27,30,37,40,55H,4-14,16,19,21-23,25,28-29,31-36,38-39,41-54H2,1-3H3/b18-15-,20-17-,27-24-,30-26-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 55:5 > - > - > 56939861 > - > - > - > - > - > - > - $$$$