LMGL03015233 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2510 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5275 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8044 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9456 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1095 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2510 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 8.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2053 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9056 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1132 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3843 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9264 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 9.6552 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 2 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 > LMGL03015233 > TG 15:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(15:0_18:4_22:4) > QCBQGJYOLYSRFB-MBIARFDPSA-N > InChI=1S/C58H96O6/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/h8,11,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > 184476 > TG 55:8 > - > SLM:000176069 > 56939015 > - > - > - > - > - > - > - $$$$