LMGP03030087 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7805 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5306 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0873 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9476 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1135 6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2522 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9739 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7604 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4820 6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2038 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9255 6.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0008 7.5218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6331 6.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0008 8.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3576 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3576 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8620 7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7805 8.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4096 7.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1816 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 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 7.9090 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 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9058 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4513 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 7.6452 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 1 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 2 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 > LMGP03030087 > PS(P-16:0/18:2(9Z,12Z)) > 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine > C40H74NO9P > 743.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-34:2); PS(P-16:0/18:2) > - > - > - > - > - > - > SLM:000051821 > - > - > 52926269 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03030087 $$$$