LMGL03013419 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3636 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6486 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0617 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2354 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7894 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3636 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9472 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9472 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6621 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3652 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2274 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5070 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 9.6007 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 12 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 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 15 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 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 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGL03013419 > TG 12:0/17:2(9Z,12Z)/18:0 [iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol > C50H92O6 > 788.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:2); TG(12:0_17:2_18:0) > IPTGGVUPMSPMRD-MDVFHUKKSA-N > InChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h14,17,22,24,47H,4-13,15-16,18-21,23,25-46H2,1-3H3/b17-14-,24-22-/t47-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:2 > - > - > 56937209 > - > - > - > - > - > - > - $$$$