LMGL03010644 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9297 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2092 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4890 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7685 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6255 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0726 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0726 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9297 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2381 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9007 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1748 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6023 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1504 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7924 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0665 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3406 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6147 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6359 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 2 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 12 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 38 39 2 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010644 > TG 16:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:1/22:4)[iso6]; TG(55:6); TG(16:1_17:1_22:4) > IRZLRPMUPSPPCX-ANGJSTJISA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,23-27,29-30,34,36,55H,4-15,17-18,20,22,28,31-33,35,37-54H2,1-3H3/b19-16-,24-21-,26-23-,27-25-,30-29-,36-34-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:6 > - > - > 9544606 > - > - > - > - > - > - > - $$$$