LMGL03015910 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4964 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7756 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0551 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1921 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3591 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9181 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4964 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0847 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0847 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8054 8.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4657 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4409 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2623 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3591 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6329 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9067 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1804 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4542 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 9.6379 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 31 32 1 0 0 0 0 12 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 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 15 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 2 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 M END > LMGL03015910 > TG 17:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(17:0_18:2_18:4) > QYXDPUCJKHASSS-QTXXCDAOSA-N > InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,53H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-52H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-/t53-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 53:6 > - > SLM:000161339 > 56939692 > - > - > - > - > - > - > - $$$$