LMGL03015339 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0466 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3282 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6101 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8917 6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1735 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1735 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7433 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9131 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4553 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0466 8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6330 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6330 9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3513 8.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7530 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8576 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7316 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8362 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9098 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1859 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4621 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7382 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0144 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5667 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8429 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6713 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 10.0372 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015339 > TG 15:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-pentadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(15:0_22:0_22:5) > PEUGWZDZALJCDL-DTIXSQCTSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 59:5 > - > SLM:000221838 > 56939121 > - > - > - > - > - > - > - $$$$