LMGL03015839 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1882 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4679 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7479 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0276 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3316 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3316 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7761 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7761 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4963 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1481 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 9.6347 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 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 15 47 1 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 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 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015839 > TG 16:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(16:1_18:3_22:2) > BTRTUQBQSRWCPD-TXIHUKIVSA-N > InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,38,41,56H,4-15,18,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000189650 > 56939621 > - > - > - > - > - > - > - $$$$