LMGP04010041 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.2315 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9369 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0802 6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7201 6.9615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.3601 6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2357 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.4409 6.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0826 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 9 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP04010041 > PG 16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C44H75O10P > 794.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(16:0/22:6); PG(38:6); PG(16:0_22:6) > HUFCXYMYEWLLHT-XNTJBMDASA-N > InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > HMDB0010584 > 89088 > PG 38:6 > - > SLM:000042061 > 52926307 > - > - > - > - > - > 10090 > 19767534 $$$$