LMGL03013401 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.4273 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1240 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5756 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5756 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8575 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4273 8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0137 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0137 9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7320 8.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2905 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5666 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3951 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6713 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 10.0372 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 32 1 0 0 0 0 32 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 15 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 2 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 M END > LMGL03013401 > TG 12:0/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C50H88O6 > 784.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:4); TG(12:0_17:1_18:3) > HLDXAWXXQJQYRN-OMLFJCEWSA-N > InChI=1S/C50H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,22-25,47H,4-6,8-9,11-15,17-18,20-21,26-46H2,1-3H3/b10-7-,19-16-,24-22-,25-23-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:4 > - > - > 56937191 > - > - > - > - > - > - > - $$$$