LMGL03012203 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7722 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0473 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3226 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5976 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8729 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8729 8.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4662 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6284 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9036 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9036 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1789 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3640 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3640 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0889 8.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4486 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7181 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2572 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5267 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0658 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4178 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6873 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9569 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6342 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9037 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1733 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4428 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 9.6649 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 2 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 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 48 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 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012203 > TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:4/22:6)[iso6]; TG(62:10); TG(20:0_20:4_22:6) > CJIJEZNCBQRGBE-NNYAHISWSA-N > InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:10 > - > SLM:000245034 > 9546164 > - > - > - > - > - > - > - $$$$