LMGL03010167 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1705 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4511 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7321 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0127 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8668 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0355 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5972 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1705 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4771 8.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8725 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1248 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6752 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0335 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3087 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5839 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8590 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6845 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 10.0441 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 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 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 15 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 52 53 1 0 0 0 0 53 54 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010167 > TG(16:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:2/18:3)[iso6]; TG(52:5); TG(16:0_18:2_18:3) > - > - > - > - > - > - > SLM:000155434 > - > - > 25240367 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010167 $$$$