LMGL02010348 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 22.6556 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9419 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2279 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5142 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8003 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0865 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0865 8.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6404 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8153 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1016 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1016 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 6.0727 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 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6536 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9342 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 7.1991 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 > LMGL02010348 > DG(12:0/22:1(11Z)/0:0)[iso2] > 1-dodecanoyl-2-11Z-docosenoyl-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(34:1); DG(12:0_22:1) > - > - > - > - > - > - > - > - > - > 56936316 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010348 $$$$