LMGL03016181 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1761 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8728 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0424 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6057 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1761 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7627 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7627 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4812 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4338 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8601 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0393 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3153 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8672 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1432 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4192 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6952 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9712 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7992 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 10.0384 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016181 > TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z) [iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(18:0_18:4_22:1) > ZATZOFZYGHTBFK-UDWCKXIMSA-N > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29-30,33,40,43,58H,4-8,10-11,13-17,19-20,22-26,28,31-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,30-29-,33-27-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:5 > - > - > 56939963 > - > - > - > - > - > - > - $$$$