LMGL03011139 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6025 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8839 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1657 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2991 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0321 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6025 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1891 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1891 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9076 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4657 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2936 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5696 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1216 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3976 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 9.6237 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 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 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 2 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 > LMGL03011139 > TG 16:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:1/22:4)[iso6]; TG(58:5); TG(16:0_20:1_22:4) > CRLFGNHEFRZUBL-IJDLNFBZSA-N > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,58H,4-15,17-18,20-24,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 58:5 > - > SLM:000212536 > 9545100 > - > - > - > - > - > - > - $$$$