LMGL03010097 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.5038 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0618 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1994 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3660 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9242 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5038 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0925 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0925 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8135 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1977 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5647 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1724 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3665 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1867 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8271 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.0564 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 > LMGL03010097 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/17:2(9Z,12Z)) > 1,2,3-tri-(9Z,12Z-heptadecadienoyl)-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/17:2) > - > - > - > - > - > - > - > - > - > 9544063 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010097 $$$$