LMGL03010802 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7050 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9817 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2587 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5354 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8124 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8124 8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3996 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5637 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8407 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8407 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1177 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7050 8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2954 8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2954 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0186 8.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3890 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6602 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9315 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9031 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4456 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5672 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8385 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1097 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3809 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6522 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7371 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5508 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 9.6541 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 2 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 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 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 M END > LMGL03010802 > TG 16:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:3/20:4)[iso6]; TG(56:8); TG(16:1_20:3_20:4) > NOUZEDGUSOSNKE-SKVHAWJWSA-N > InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,40,43,56H,4-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:8 > - > SLM:000186699 > 9544763 > - > - > - > - > - > - > - $$$$