LMGL03014267 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8471 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1309 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4150 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6988 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5448 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2669 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8471 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4317 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4317 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1479 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8238 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7107 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9891 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2675 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6084 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 12 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 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 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014267 > TG 14:0/16:1(9Z)/22:2(13Z,16Z) [iso6] > 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(14:0_16:1_22:2) > FICVIOYVXOEZEN-JAYPHPJTSA-N > InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,52H,4-15,17-18,21-22,26-51H2,1-3H3/b19-16-,23-20-,25-24-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 52:3 > - > SLM:000157392 > 56938056 > - > - > - > - > - > - > - $$$$