LMGL03010067 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.4395 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 6.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 8.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1364 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3067 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5890 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5890 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4395 8.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0256 8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0256 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7434 8.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1481 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4247 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1273 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3028 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8560 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1327 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4093 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6859 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 10.0340 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 12 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 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 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03010067 > TG(17:0/17:2(9Z,12Z)/17:2(9Z,12Z))[iso3] > 1-heptadecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/17:2)[iso3]; TG(51:4); TG(17:0_17:2_17:2) > - > - > - > - > - > - > - > - > - > 9544035 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010067 $$$$