LMGL03013088 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.3117 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5867 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8620 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0056 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1678 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4430 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4430 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6875 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3117 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9035 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9035 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6284 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9879 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1736 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4431 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9822 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2517 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 9.6650 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 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 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 64 65 1 0 0 0 0 M END > LMGL03013088 > TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(18:4_18:4_19:1) > ANMCRRUWKDVICV-ONIXJKCKSA-N > InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-31,35,37-38,40,55H,4-7,10,13-16,19,22-25,32-34,36,39,41-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,38-35-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 55:9 > - > - > 56936878 > - > - > - > - > - > - > - $$$$