LMGL03011120 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5388 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8232 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1078 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2367 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4097 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6942 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9789 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9614 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5388 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1230 8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1230 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8385 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2579 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5369 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8158 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2404 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4025 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6814 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2393 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5183 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7972 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0762 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 10.0178 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 2 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 12 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 65 66 1 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 M END > LMGL03011120 > TG 17:1(9Z)/20:1(11Z)/22:1(13Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:1/22:1)[iso6]; TG(59:3); TG(17:1_20:1_22:1) > HXZXCLYBDIVNOX-JLKRBUSDSA-N > InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-29,59H,4-23,30-58H2,1-3H3/b27-24-,28-25-,29-26-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:3 > - > - > 9545081 > - > - > - > - > - > - > - $$$$