LMGL03011811 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0423 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3240 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6061 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8879 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 8.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7390 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9090 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4731 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4519 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0423 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6285 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6285 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3467 8.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8549 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1312 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7283 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0047 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2154 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9055 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1818 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4582 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7345 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0108 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2872 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5635 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8399 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 9.6215 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 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 > LMGL03011811 > TG 17:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:1/22:4)[iso6]; TG(61:5); TG(17:0_22:1_22:4) > NVBIRNCOFGARGX-VNINXPIWSA-N > InChI=1S/C64H114O6/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)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/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(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:5 > - > SLM:000242319 > 9545772 > - > - > - > - > - > - > - $$$$