LMGP10010662 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.1068 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3794 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6518 7.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9245 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9245 8.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5272 6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6863 6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8344 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5619 7.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3629 7.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5970 7.5403 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2264 6.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5970 8.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9243 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9243 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4634 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7302 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5306 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6660 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 2 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010662 > PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C41H63O8P > 714.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:9); PA(18:4_20:5) > - > HMDB0115208 > - > - > - > - > SLM:000023660 > - > - > 52929255 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010662 $$$$