LMGP03010940 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.6985 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4714 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7529 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 8.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1899 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9085 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6872 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4057 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1243 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8429 6.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9308 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5648 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9308 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5850 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7841 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6985 8.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3249 7.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4255 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 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 M END > LMGP03010940 > PS(12:0/18:1(9Z)) > 1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine > C36H68NO10P > 705.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:1); PS(12:0_18:1) > - > - > - > - > - > - > SLM:000005748 > - > - > 52926047 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010940 $$$$