LMGP10010421 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.4729 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7499 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0268 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3039 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3039 8.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8908 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0550 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1960 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9191 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7091 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9479 7.5263 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5796 6.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9479 8.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2976 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2976 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5747 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8457 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8528 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3953 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6666 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.6513 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP10010421 > PA 18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C43H71O8P > 746.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:7); PA(18:3_22:4) > ZIJJXBMQSSWNOZ-KCAUMPOQSA-N > InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0115021 > - > PA 40:7 > - > SLM:000025007 > 52929014 > - > - > - > - > - > - > - $$$$