LMGL03015161 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1024 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3865 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8002 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9728 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1024 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6868 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6868 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4027 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2447 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5234 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0807 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 9.6067 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 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 15 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 64 65 1 0 0 0 0 M END > LMGL03015161 > TG 15:0/18:1(9Z)/22:2(13Z,16Z) [iso6] > 1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(15:0_18:1_22:2) > SIDLIHCVDJIGBO-MKLITFLWSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,55H,4-15,17-18,20-24,28-30,32-54H2,1-3H3/b19-16-,27-25-,31-26-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 55:3 > - > SLM:000183609 > 56938943 > - > - > - > - > - > - > - $$$$