LMGP10010857 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.0499 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6001 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 8.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4689 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6310 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7750 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4999 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2946 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5314 7.5322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1621 6.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5314 8.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8716 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8716 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1468 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4159 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6853 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2240 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4204 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2389 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 2 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 > LMGP10010857 > PA(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate > C43H69O8P > 744.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:8); PA(20:4_20:4) > - > HMDB0115159 > - > 77252 > - > - > SLM:000000873 > - > - > 46891869 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010857 $$$$