LMGL03013037 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2514 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5293 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0853 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1120 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3901 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3901 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6683 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2514 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8409 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8409 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5629 8.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9408 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2132 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4856 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7579 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5751 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1139 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3863 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6587 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9311 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2035 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5655 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 10.0634 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 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 47 48 1 0 0 0 0 15 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 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 58 59 2 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 M END > LMGL03013037 > TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))[iso3] > 1,2-di-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(18:2_18:2_18:3) > - > - > - > - > - > - > SLM:000169121 > - > - > 53480545 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013037 $$$$