LMGL03015242 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8884 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4506 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7316 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0128 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0128 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5848 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7539 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0350 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2939 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8884 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4754 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4754 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1943 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5919 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 5.8311 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 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.8311 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 15.5695 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 6.9654 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 19.7515 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0270 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3025 10.0418 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 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 10.0418 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 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 10.0418 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 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 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 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 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 32 33 1 0 0 0 0 12 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 > LMGL03015242 > TG 15:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-pentadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(15:0_19:0_20:5) > IAIXCANGXJKPPC-ZNJNHKNHSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31-32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-30,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-31-,41-38-/t54-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 54:5 > - > SLM:000171624 > 56939024 > - > - > - > - > - > - > - $$$$