LMGP10010922 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.4514 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7294 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0072 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 8.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8688 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0341 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5633 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1736 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8957 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6834 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9232 7.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5554 6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9232 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2777 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2777 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5557 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0998 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1083 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3805 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6527 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 7.2312 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 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 M END > LMGP10010922 > PA 14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C39H65O8P > 692.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(36:6); PA(14:0_22:6) > HRZDVIIWLMGGJI-CEKAUKHESA-N > InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/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(CCCCCCCCCCCCC)=O > - > HMDB0114792 > - > PA 36:6 > - > SLM:000026944 > 52929511 > - > - > - > - > - > - > - $$$$