LMGL03012070 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3809 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6599 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9392 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2183 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4976 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4976 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0765 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2433 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5226 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5226 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8019 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7768 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3809 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9694 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9694 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3241 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2436 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5172 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7907 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0643 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3379 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6115 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1586 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 9.6391 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012070 > TG 18:3(9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/21:0/22:4)[iso6]; TG(61:7); TG(18:3_21:0_22:4) > DZTMMKQDTYNZNT-OONVSMSLSA-N > InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,39,42,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-38,40-41,43-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-/t61-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 61:7 > - > SLM:000239431 > 9546031 > - > - > - > - > - > - > - $$$$