LMGL03013761 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.8964 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7565 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7708 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4787 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4787 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1921 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7605 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3229 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 10.0022 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 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 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 15 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 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 > LMGL03013761 > TG 13:0/15:1(9Z)/17:0 [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol > C48H90O6 > 762.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:1); TG(13:0_15:1_17:0) > FROUTSAYUHKURW-POHCVOTPSA-N > InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,45H,4-16,18-19,21-44H2,1-3H3/b20-17-/t45-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 45:1 > - > - > 56937551 > - > - > - > - > - > - > - $$$$