LMGL03012725 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.9288 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2134 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3698 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9288 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2279 8.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6321 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7925 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 9.6030 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 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 15 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 47 48 2 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 M END > LMGL03012725 > TG 13:0/15:1(9Z)/15:1(9Z) [iso3] > 1-tridecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol > C46H84O6 > 732.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:2); TG(13:0_15:1_15:1) > WCLLLZZOHDPUGS-DQMRLLIRSA-N > InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,43H,4-15,18,21-42H2,1-3H3/b19-16-,20-17-/t43-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 43:2 > - > - > 56936523 > - > - > - > - > - > - > - $$$$