LMGL03010042 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6564 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9416 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 6.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3546 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5286 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 8.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2399 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2399 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3793 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6591 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8001 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0798 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6394 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1989 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 9.5996 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 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 12 31 1 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 36 37 1 0 0 0 0 37 38 2 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 15 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 M END > LMGL03010042 > TG(16:1(9Z)/16:1(9Z)/18:0)[iso3] > 1,2-di-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/16:1/18:0)[iso3]; TG(50:2); TG(16:1_16:1_18:0) > - > HMDB0044889 > - > 90053 > - > - > SLM:000145837 > - > - > 9544010 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010042 $$$$