LMGL03014673 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8773 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1596 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4421 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7243 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0069 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0069 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5743 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0273 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0273 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8773 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4632 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4632 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1809 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4171 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5662 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7406 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0174 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6185 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 12 31 1 0 0 0 0 31 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 2 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014673 > TG 14:1(9Z)/16:1(9Z)/22:2(13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(14:1_16:1_22:2) > PFNLQSABTWLLKA-LRQMBTFKSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,52H,4-14,17,21-22,26-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > 170756 > TG 52:4 > - > SLM:000156433 > 56938462 > - > - > - > - > - > - > - $$$$