LMGL03010460 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8427 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1267 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4110 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5404 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7130 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2816 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8427 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4271 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4271 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1430 8.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7063 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8208 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0994 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6070 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 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 12 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 2 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 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 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 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 > LMGL03010460 > TG 16:1(9Z)/17:2(9Z,12Z)/22:0 [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/22:0)[iso6]; TG(55:3); TG(16:1_17:2_22:0) > MIKNZWZVUOMSBM-MMQGDOOESA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,21,23-24,26,55H,4-13,15-16,18-20,22,25,27-54H2,1-3H3/b17-14-,24-21-,26-23-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:3 > - > - > 9544423 > - > - > - > - > - > - > - $$$$