LMGL03014023 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.8940 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4556 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7363 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0173 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0173 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5903 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7590 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0399 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0399 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2982 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8940 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4812 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4812 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2004 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7570 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 10.0437 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 29 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 12 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014023 > TG 13:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tridecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(13:0_19:0_20:5) > KTDQXVPKYOJWOG-XGBCWUNFSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30-31,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,27-29,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,31-30-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155323 > 56937813 > - > - > - > - > - > - > - $$$$