LMGP10010508 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4673 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7446 7.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0217 7.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2991 7.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2991 8.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8851 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0496 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5764 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1902 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9130 7.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7025 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9415 7.5255 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5733 6.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9415 8.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2925 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2925 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5698 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1125 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3840 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6556 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9271 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1986 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3915 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 7.2331 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 2 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 2 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10010508 > PA 19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(9Z-nonadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C44H73O8P > 760.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:7); PA(19:1_22:6) > HBIJZTARMUVAGR-RUXHNYGVSA-N > InChI=1S/C44H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,27,29,33,35,42H,3-4,6,8-10,12,14-16,18,21,25-26,28,30-32,34,36-41H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > PA 41:7 > - > - > 52929101 > - > - > - > - > - > - > - $$$$