LMGL03015182 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1911 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4707 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8870 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0544 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7792 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7792 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4996 8.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0539 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3281 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9727 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 9.6357 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 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 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 2 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 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 > LMGL03015182 > TG 15:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(15:0_18:2_22:4) > RLUPWQZSNHDVDN-PGZMEBPCSA-N > InChI=1S/C58H100O6/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/h16-17,19-20,25-27,29-31,33,36,55H,4-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 55:6 > - > SLM:000178822 > 56938964 > - > - > - > - > - > - > - $$$$