LMGL03012450 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1927 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4682 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7439 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0193 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2951 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2951 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8868 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0495 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6009 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5707 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1927 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7842 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7842 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5087 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8709 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1409 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4108 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6808 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9507 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8407 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1107 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0547 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3247 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5946 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8646 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1345 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4045 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6745 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9444 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5641 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 10.0804 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 50 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012450 > TG 20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1-eicosanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/22:5/22:5)[iso3]; TG(64:10); TG(20:0_22:5_22:5) > WLDFUNMRJUWNOW-NTRISLKGSA-N > InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 64:10 > - > SLM:000262553 > 9546408 > - > - > - > - > - > - > - $$$$