LMGL03012720 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.9201 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2001 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4804 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6161 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0643 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0643 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9201 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5078 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5078 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1559 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0482 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 12 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 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 15 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03012720 > TG 13:0/13:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-ditridecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(13:0_13:0_22:5) > KRSDRGYBAZEYAI-ULWUBOGYSA-N > InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29-30,48H,4-6,8-9,11-15,17-18,20-22,25,28,31-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,30-29-/t48-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 48:5 > - > SLM:000135251 > 56936518 > - > - > - > - > - > - > - $$$$