LMGL03012173 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7402 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0166 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2933 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5697 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5985 6.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7402 8.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3309 8.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3309 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0543 8.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4229 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6938 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2357 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5066 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7776 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3941 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2069 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6024 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8733 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1443 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4152 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6861 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9571 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 9.6560 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012173 > TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:5/22:2)[iso6]; TG(62:9); TG(20:2_20:5_22:2) > KXFMSIZNBAKHKD-KICCMGGDSA-N > InChI=1S/C65H108O6/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/h9,12,16-21,25-30,38,41,47,50,62H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:9 > - > SLM:000246654 > 9546134 > - > - > - > - > - > - > - $$$$