LMGL03013030 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2190 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4984 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3372 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3372 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9148 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0821 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3617 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3617 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6413 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6168 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2190 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8073 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8073 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5278 8.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9154 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1893 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2606 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0818 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3557 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6297 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9036 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1776 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4515 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 9.6368 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 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 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 2 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03013030 > TG 18:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1,2-di-(9Z-octadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(18:1_18:1_18:4) > LXSVMCLLFGNHGU-TXMXRHPOSA-N > InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,54H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170968 > 56936821 > - > - > - > - > - > - > - $$$$