LMGP10010540 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.8914 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1737 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4559 7.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7383 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7383 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3062 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0206 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6093 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3270 7.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1040 7.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3483 7.5096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9827 6.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3483 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0070 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2833 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5600 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8366 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1132 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6664 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5743 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4041 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6337 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 1 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 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 2 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 50 51 1 0 0 0 0 M END > LMGP10010540 > PA 20:1(11Z)/18:3(6Z,9Z,12Z) > 1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate > C41H73O8P > 724.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:4); PA(18:3_20:1) > CTZIFPVLQHRRDD-AFIKDLIBSA-N > InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,28-26-/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > HMDB0115100 > 170301 > PA 38:4 > - > SLM:000021528 > 52929133 > - > - > - > - > - > - > - $$$$