LMGP10010559 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.8599 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1436 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4272 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7110 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7110 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2739 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4459 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9948 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5763 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2927 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0661 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3119 7.5051 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9471 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3119 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6955 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6955 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9793 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2570 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5351 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8131 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0911 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5514 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2153 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 2 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 8 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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END > LMGP10010559 > PA(20:2(11Z,14Z)/14:1(9Z)) > 1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate > C37H67O8P > 670.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:3); PA(14:1_20:2) > - > HMDB0115533 > - > - > - > - > SLM:000021466 > - > - > 52929152 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010559 $$$$