LMGL03012228 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0374 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3194 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6017 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8836 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1659 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1659 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7343 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9045 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1867 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1867 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4690 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4481 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0374 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6235 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6235 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3414 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7456 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0221 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2987 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1283 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2778 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9007 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1772 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4537 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7303 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0068 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2834 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1130 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6661 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 9.6201 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 2 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 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 15 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 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012228 > TG 19:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-nonadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:1/22:4)[iso6]; TG(63:5); TG(19:0_22:1_22:4) > YLUDDRYSBCAVSF-UIAVRKMBSA-N > InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,41,44,63H,4-15,17-18,20-24,27,30-32,34,36-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,44-41-/t63-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 63:5 > - > SLM:000260318 > 9546188 > - > - > - > - > - > - > - $$$$