LMGL03011569 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6282 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9085 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1890 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4692 6.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 8.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3244 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0302 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6282 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2157 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2157 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9354 8.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3285 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8781 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7659 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0407 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3155 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5903 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8651 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1399 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4147 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 10.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 10.0467 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 15 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 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011569 > TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:5/22:1)[iso6]; TG(60:6); TG(18:0_20:5_22:1) > BHSZPPTYGRFCSI-WCRANYKHSA-N > InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:6 > - > SLM:000232175 > 9545530 > - > - > - > - > - > - > - $$$$