LMGL03016070 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4248 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2931 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5761 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5761 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8592 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4248 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0102 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0102 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7273 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1169 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2882 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5655 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8429 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1203 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3976 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9523 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7844 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 10.0289 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 52 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 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016070 > TG 17:2(9Z,12Z)/18:1(9Z)/22:1(11Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(17:2_18:1_22:1) > NHUFPWMWMKNEFZ-CUAHWLMJSA-N > InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29-30,32,57H,4-14,16-17,19-23,25,28,31,33-56H2,1-3H3/b18-15-,27-24-,30-29-,32-26-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:4 > - > - > 56939852 > - > - > - > - > - > - > - $$$$