LMGL03013736 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9257 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5094 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5094 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2245 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0689 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9072 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 10.0145 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 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 > LMGL03013736 > TG 13:0/15:0/17:2(9Z,12Z) [iso6] > 1-tridecanoyl-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C48H88O6 > 760.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:2); TG(13:0_15:0_17:2) > NKJVQWKZVRKUDJ-VTDQQLERSA-N > InChI=1S/C48H88O6/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/h13,16,22,24,45H,4-12,14-15,17-21,23,25-44H2,1-3H3/b16-13-,24-22-/t45-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 45:2 > - > - > 56937526 > - > - > - > - > - > - > - $$$$