LMGP03020077 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7808 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5309 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8092 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0875 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9478 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1137 6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2525 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9742 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7607 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4824 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2041 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9258 6.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0010 7.5218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0010 8.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3578 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3578 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8624 7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7808 8.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4099 7.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1818 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 7.2299 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 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 2 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 4 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP03020077 > PS(O-16:0/18:3(9Z,12Z,15Z)) > 1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine > C40H74NO9P > 743.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-alkyl,2-acylglycerophosphoserines [GP0302] > - > PS(O-34:3); PS(O-16:0/18:3) > - > - > - > - > - > - > SLM:000044290 > - > - > 52926166 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03020077 $$$$