LMGL03014819 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1639 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4449 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7261 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0071 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8603 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0294 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5918 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7509 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7509 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4698 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0270 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3025 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5780 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 10.0418 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 2 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 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014819 > TG 14:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(14:1_18:3_22:1) > KFMFCPKPXHLGAH-RTBSJJSDSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27-28,30,36,39,54H,4-14,16,19,21-24,26,29,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,28-27-,30-25-,39-36-/t54-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 54:5 > - > - > 56938608 > - > - > - > - > - > - > - $$$$