LMGL03011972 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7808 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0540 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3275 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6008 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8743 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8743 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4740 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6341 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9075 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9075 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7808 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1008 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4488 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4155 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6832 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9509 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6424 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9101 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1778 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4455 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7133 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0518 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.6765 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 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 1 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 2 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 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011972 > TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H100O6 > 952.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:2/22:6)[iso6]; TG(60:11); TG(18:3_20:2_22:6) > VFFAIRLXZFVSMW-VQMCDJPYSA-N > InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:11 > - > SLM:000223011 > 9545933 > - > - > - > - > - > - > - $$$$