LMGL03010322 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.6223 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1965 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4972 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7844 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7844 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6223 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9172 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3533 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6349 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8943 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 9.9996 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 2 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010322 > TG(16:1(9Z)/17:0/21:0)[iso6] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:0/21:0)[iso6]; TG(54:1); TG(16:1_17:0_21:0) > - > - > - > - > - > - > SLM:000176773 > - > - > 9544286 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010322 $$$$