LMGL03014573 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.1919 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0519 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4875 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8996 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 9.5905 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 12 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 36 37 2 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 M END > LMGL03014573 > TG 14:1(9Z)/15:0/16:0 [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol > C48H90O6 > 762.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:1); TG(14:1_15:0_16:0) > NTQPQFULNSCPDS-XOQIWRPXSA-N > InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > HMDB0043862 > - > TG 45:1 > - > SLM:000129765 > 56938362 > - > - > - > - > - > - > - $$$$