LMGL02010389 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.2175 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5037 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7897 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3620 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 8.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2023 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3771 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9496 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9344 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 7.1992 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 13 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 M END > LMGL02010389 > DG(14:0/20:1(11Z)/0:0)[iso2] > 1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(34:1); DG(14:0_20:1) > - > HMDB0007021 > - > 88797 > - > - > SLM:000119396 > - > - > 53477956 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010389 $$$$