LMGP10030027 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.3979 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6782 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9583 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8139 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9818 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1178 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8375 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6195 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8617 7.5160 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4951 6.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8617 8.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2279 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2279 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5083 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3318 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2329 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5075 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7821 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0567 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 7.6391 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 2 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 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 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 > LMGP10030027 > PA(P-16:0/22:4(7Z,10Z,13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C41H73O7P > 708.51 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:4); PA(P-16:0/22:4) > - > - > - > - > - > - > SLM:000047452 > - > - > 52929682 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030027 $$$$