LMGP04010246 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 24.2316 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2378 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 7.3032 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 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 1 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 57 58 1 0 0 0 0 M END > LMGP04010246 > PG 17:0/22:2(13Z,16Z) > 1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C45H85O10P > 816.59 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(39:2); PG(17:0_22:2) > DSDPANGBFNZBFP-QKVMJMSWSA-N > InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-45(49)55-43(41-54-56(50,51)53-39-42(47)38-46)40-52-44(48)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43,46-47H,3-10,12,14-16,18,20-41H2,1-2H3,(H,50,51)/b13-11-,19-17-/t42-,43+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O)(=O)O > - > - > 186030 > PG 39:2 > - > SLM:000041885 > 52926511 > - > - > - > - > - > - > - $$$$