LMGL03011658 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.0449 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3266 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6086 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8902 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1722 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1722 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7417 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9115 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1934 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1934 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4753 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4540 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0449 8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6313 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6313 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3495 8.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7517 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0279 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8566 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7304 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0066 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2828 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8353 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6639 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9081 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1844 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4606 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7368 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0130 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2893 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5655 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 10.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 9.6222 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 69 70 1 0 0 0 0 M END > LMGL03011658 > TG 16:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6] > 1-hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/22:3/22:2)[iso6]; TG(60:5); TG(16:0_22:2_22:3) > WLPRYYMXSOOYNS-RIUIQEAWSA-N > InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,60H,4-15,18,21-24,29-31,33,35-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 60:5 > - > SLM:000233351 > 9545619 > - > - > - > - > - > - > - $$$$