LMGP10010619 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.9101 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1916 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4729 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7544 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7544 8.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3254 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4948 6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0359 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6288 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3474 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1264 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3699 7.5123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0039 6.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3699 8.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7420 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7420 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0235 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2990 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5747 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3122 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8637 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2216 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 8 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END > LMGP10010619 > PA(20:4(5Z,8Z,11Z,14Z)/13:0) > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-glycero-3-phosphate > C36H63O8P > 654.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(33:4); PA(13:0_20:4) > - > - > - > - > - > - > SLM:000023777 > - > - > 52929212 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010619 $$$$