LMGL03016464 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6609 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9397 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2187 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4974 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3564 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5229 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8018 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8018 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0809 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6609 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2497 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2497 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9708 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5236 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7968 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0701 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3434 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 10.0573 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 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 15 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016464 > TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(18:3_20:4_21:0) > BFAXYCSWMNOODG-VWGGASKGSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35,38-39,42,44,47,59H,4-16,19,22-25,28,30-32,34,36-37,40-41,43,45-46,48-58H2,1-3H3/b20-17-,21-18-,29-26-,33-27-,38-35-,42-39-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 59:7 > - > SLM:000219034 > 56940246 > - > - > - > - > - > - > - $$$$