LMGL03013854 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7567 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0451 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3339 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6340 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3375 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3375 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0489 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4947 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6212 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9042 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1873 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5783 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 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 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 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 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 1 0 0 0 0 M END > LMGL03013854 > TG(13:0/17:0/22:0)[iso6] > 1-tridecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(13:0_17:0_22:0) > - > HMDB0068631 > - > - > - > - > SLM:000160999 > - > - > 56937644 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013854 $$$$