LMGL03012162 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0692 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3499 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6308 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9114 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1924 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1924 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7655 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9342 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2150 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2150 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0692 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6564 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6564 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3757 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7713 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0465 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3217 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9322 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2074 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4826 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0330 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3082 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5834 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8586 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1338 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4090 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9594 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5098 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0602 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 10.0439 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012162 > TG 19:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-nonadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C66H116O6 > 1004.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:3/22:3)[iso3]; TG(63:6); TG(19:0_22:3_22:3) > HFBSBTNQFKLGJQ-MUDDAPEHSA-N > InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,63H,4-15,18,21-24,27,30-32,37-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-/t63-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 63:6 > - > SLM:000259257 > 9546123 > - > - > - > - > - > - > - $$$$