LMGL03013467 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.0807 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9365 6.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9529 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5237 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5074 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0807 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6642 8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6642 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3790 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0833 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6265 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9446 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5041 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7839 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0637 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3434 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7422 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 9.5996 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 15 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 49 50 2 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03013467 > TG 12:0/18:1(9Z)/19:1(9Z) [iso6] > 1-dodecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(12:0_18:1_19:1) > JZUUEOBQWCBUTC-IGSPDIOOSA-N > InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h24-27,49H,4-23,28-48H2,1-3H3/b26-24-,27-25-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:2 > - > - > 56937257 > - > - > - > - > - > - > - $$$$