LMGL03013502 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.2487 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5254 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8023 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0789 6.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9433 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1074 6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3842 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3842 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6612 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6327 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2487 8.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8392 8.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8392 9.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5625 8.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2036 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4748 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8306 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.2540 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 14.9040 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3821 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1956 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 9.6545 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 1 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013502 > TG 12:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C51H84O6 > 792.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:7); TG(12:0_18:3_18:4) > HHHAFPHMHGCPEW-RSTGWUIQSA-N > InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-30,32-33,48H,4-6,8-9,11-15,18,21-22,27-28,31,34-47H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,32-29-,33-30-/t48-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:7 > - > SLM:000134632 > 56937292 > - > - > - > - > - > - > - $$$$