LMGL03011458 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1739 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4554 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7373 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0188 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0403 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6038 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7604 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7604 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4787 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1346 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0371 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3132 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5893 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8654 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1415 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4176 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6937 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 10.0377 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 1 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 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 12 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011458 > TG 18:0/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/19:0/22:5)[iso6]; TG(59:5); TG(18:0_19:0_22:5) > KYEUSXOXBLGPRE-BBMIIAJSSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(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)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:5 > - > SLM:000221972 > 9545419 > - > - > - > - > - > - > - $$$$