LMGP10010059 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.8819 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1654 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2961 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4677 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0157 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5986 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3153 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0894 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3349 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9699 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3349 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7171 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0006 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 7.2161 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 36 1 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 M END > LMGP10010059 > PA(12:0/20:3(8Z,11Z,14Z)) > 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate > C35H63O8P > 642.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:3); PA(12:0_20:3) > - > - > - > 186347 > - > - > SLM:000025863 > - > - > 52928652 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010059 $$$$